Langevin algorithms are gradient descent methods augmented with additive noise, and are widely used in Markov Chain Monte Carlo (MCMC) sampling, optimization, and machine learning. In recent years, the non-asymptotic analysis of Langevin algorithms for non-convex learning has been extensively explored. For constrained problems with non-convex losses over a compact convex domain with IID data variables, the projected Langevin algorithm achieves a deviation of $O(T^{-1/4} (\log T)^{1/2})$ from its target distribution [27] in $1$-Wasserstein distance. In this paper, we obtain a deviation of $O(T^{-1/2} \log T)$ in $1$-Wasserstein distance for non-convex losses with $L$-mixing data variables and polyhedral constraints (which are not necessarily bounded). This improves on the previous bound for constrained problems and matches the best-known bound for unconstrained problems.

The increasingly wide usage of location aware sensors has made it possible to collect large volume of trajectory data in diverse application domains. Machine learning allows to study the activities or behaviours of moving objects (e.g., people, vehicles, robot) using such trajectory data with rich spatiotemporal information to facilitate informed strategic and operational decision making. In this study, we consider the task of classifying the activities of moving objects from their noisy indoor trajectory data in a collaborative manufacturing environment. Activity recognition can help manufacturing companies to develop appropriate management policies, and optimise safety, productivity, and efficiency. We present a semi-supervised machine learning approach that first applies an information theoretic criterion to partition a long trajectory into a set of segments such that the object exhibits homogeneous behaviour within each segment. The segments are then labelled automatically based on a constrained hierarchical clustering method. Finally, a deep learning classification model based on convolutional neural networks is trained on trajectory segments and the generated pseudo labels. The proposed approach has been evaluated on a dataset containing indoor trajectories of multiple workers collected from a tricycle assembly workshop. The proposed approach is shown to achieve high classification accuracy (F-score varies between 0.81 to 0.95 for different trajectories) using only a small proportion of labelled trajectory segments.

Bayesian Optimisation (BO) methods seek to find global optima of objective functions which are only available as a black-box or are expensive to evaluate. Such methods construct a surrogate model for the objective function, quantifying the uncertainty in that surrogate through Bayesian inference. Objective evaluations are sequentially determined by maximising an acquisition function at each step. However, this ancilliary optimisation problem can be highly non-trivial to solve, due to the non-convexity of the acquisition function, particularly in the case of batch Bayesian optimisation, where multiple points are selected in every step. In this work we reformulate batch BO as an optimisation problem over the space of probability measures. We construct a new acquisition function based on multipoint expected improvement which is convex over the space of probability measures. Practical schemes for solving this `inner' optimisation problem arise naturally as gradient flows of this objective function. We demonstrate the efficacy of this new method on different benchmark functions and compare with state-of-the-art batch BO methods.

Smart metering of domestic water consumption to continuously monitor the usage of different appliances has been shown to have an impact on people's behavior towards water conservation. However, the installation of multiple sensors to monitor each appliance currently has a high initial cost and as a result, monitoring consumption from different appliances using sensors is not cost-effective. To address this challenge, studies have focused on analyzing measurements of the total domestic consumption using Machine Learning (ML) methods, to disaggregate water usage into each appliance. Identifying which appliances are in use through ML is challenging since their operation may be overlapping, while specific appliances may operate with intermittent flow, making individual consumption events hard to distinguish. Moreover, ML approaches require large amounts of labeled input data to train their models, which are typically not available for a single household, while usage characteristics may vary in different regions. In this work, we initially propose a data model that generates synthetic time series based on regional water usage characteristics and resolution to overcome the need for a large training dataset with real labeled data. The method requires a small number of real labeled data from the studied region. Following this, we propose a new algorithm for classifying single and overlapping household water usage events, using the total domestic consumption measurements.

Purpose: To show a deep learning model that segments acute ischemic stroke on NCCT at a level comparable to neuroradiologists. Materials and Methods: This included 227 Head NCCT examinations from 200 patients enrolled in the multi-center DEFUSE 3 trial. Three experienced neuroradiologists independently segmented the acute infarct on each scan. The neuroradiologists were divided into training experts (A) and test experts (B and C). The dataset was randomly split, by patient, into 5 folds with training and validation cases. A 3D deep Convolutional Neural Network (CNN) architecture was trained and optimized to predict the segmentations of expert A from NCCT. The performance of the model was assessed using a set of volume, overlap, and distance metrics. The optimized model was compared to the test experts B and C. We used a one-sided Wilcoxon signed-rank test to test for the non-inferiority of the model-expert compared to the inter-expert agreement. Results: The model-expert agreement was non-inferior to the inter-expert agreement as evaluated with a paired one-sided test procedure for differences in medians with lower boundaries of 10%, 2ml, and 5mm, p < 0.05, n=160. Conclusion: The 3d CNN trained on one neuroradiologist generalizes to acute ischemic stroke segmentation on NCCT of other neuroradiologists.

Networks found with Neural Architecture Search (NAS) achieve state-of-the-art performance in a variety of tasks, out-performing human-designed networks. However, most NAS methods heavily rely on human-defined assumptions that constrain the search: architecture's outer-skeletons, number of layers, parameter heuristics and search spaces. Additionally, common search spaces consist of repeatable modules (cells) instead of fully exploring the architecture's search space by designing entire architectures (macro-search). Imposing such constraints requires deep human expertise and restricts the search to pre-defined settings. In this paper, we propose LCMNAS, a method that pushes NAS to less constrained search spaces by performing macro-search without relying on pre-defined heuristics or bounded search spaces. LCMNAS introduces three components for the NAS pipeline: i) a method that leverages information about well-known architectures to autonomously generate complex search spaces based on Weighted Directed Graphs with hidden properties, ii) an evolutionary search strategy that generates complete architectures from scratch, and iii) a mixed-performance estimation approach that combines information about architectures at initialization stage and lower fidelity estimates to infer their trainability and capacity to model complex functions. We present experiments in 13 different data sets showing that LCMNAS is capable of generating both cell and macro-based architectures with minimal GPU computation and state-of-the-art results. More, we conduct extensive studies on the importance of different NAS components in both cell and macro-based settings. Code for reproducibility is public at https://github.com/VascoLopes/LCMNAS.

The strong lottery ticket hypothesis has highlighted the potential for training deep neural networks by pruning, which has inspired interesting practical and theoretical insights into how neural networks can represent functions. For networks with ReLU activation functions, it has been proven that a target network with depth $L$ can be approximated by the subnetwork of a randomly initialized neural network that has double the target's depth $2L$ and is wider by a logarithmic factor. We show that a depth $L+1$ network is sufficient. This result indicates that we can expect to find lottery tickets at realistic, commonly used depths while only requiring logarithmic overparametrization. Our novel construction approach applies to a large class of activation functions and is not limited to ReLUs.

Knowledge tracing (KT) is the task of using students' historical learning interaction data to model their knowledge mastery over time so as to make predictions on their future interaction performance. Recently, remarkable progress has been made of using various deep learning techniques to solve the KT problem. However, the success behind deep learning based knowledge tracing (DLKT) approaches is still left somewhat unknown and proper measurement and analysis of these DLKT approaches remain a challenge. First, data preprocessing procedures in existing works are often private and custom, which limits experimental standardization. Furthermore, existing DLKT studies often differ in terms of the evaluation protocol and are far away real-world educational contexts. To address these problems, we introduce a comprehensive python based benchmark platform, \textsc{pyKT}, to guarantee valid comparisons across DLKT methods via thorough evaluations. The \textsc{pyKT} library consists of a standardized set of integrated data preprocessing procedures on 7 popular datasets across different domains, and 10 frequently compared DLKT model implementations for transparent experiments. Results from our fine-grained and rigorous empirical KT studies yield a set of observations and suggestions for effective DLKT, e.g., wrong evaluation setting may cause label leakage that generally leads to performance inflation; and the improvement of many DLKT approaches is minimal compared to the very first DLKT model proposed by Piech et al. \cite{piech2015deep}. We have open sourced \textsc{pyKT} and our experimental results at https://pykt.org/. We welcome contributions from other research groups and practitioners.

This paper explores how to identify a reduced order model (ROM) from a physical system. There are two distinct scenarios: the data collection and model identification either influence each other (closed-loop) or not (open-loop, off-line data). A ROM captures an invariant subset of the observed dynamics. We find that there are four ways a physical system can be related to a mathematical model: invariant foliations, invariant manifolds, autoencoders and equation-free models. Identification of invariant manifolds and equation-free models require closed-loop manipulation of the system. Invariant foliations and autoencoders can also use off-line data. Only invariant foliations and invariant manifolds can identify ROMs, the rest identify complete models. Therefore, the common case of identifying a ROM from existing data can only be achieved using invariant foliations. Finding an invariant foliation requires approximating high-dimensional functions. For function approximation, we use polynomials with compressed tensor coefficients, whose complexity increases linearly with increasing dimensions. An invariant manifold can also be found as the fixed leaf of a foliation. This only requires us to resolve the foliation in a small neighbourhood of the invariant manifold, which greatly simplifies the process. Combining an invariant foliation with the corresponding invariant manifold provides an accurate ROM. We analyse the ROM in case of a focus type equilibrium, typical in mechanical systems. The nonlinear coordinate system defined by the invariant foliation or the invariant manifold distorts instantaneous frequencies and damping ratios, which we correct. Through examples we illustrate the calculation of invariant foliations and manifolds, and at the same time show that Koopman eigenfunctions and autoencoders fail to capture accurate ROMs under the same conditions.

We seek to impose linear, equality constraints in feedforward neural networks. As top layer predictors are usually nonlinear, this is a difficult task if we seek to deploy standard convex optimization methods and strong duality. To overcome this, we introduce a new saddle-point Lagrangian with auxiliary predictor variables on which constraints are imposed. Elimination of the auxiliary variables leads to a dual minimization problem on the Lagrange multipliers introduced to satisfy the linear constraints. This minimization problem is combined with the standard learning problem on the weight matrices. From this theoretical line of development, we obtain the surprising interpretation of Lagrange parameters as additional, penultimate layer hidden units with fixed weights stemming from the constraints. Consequently, standard minimization approaches can be used despite the inclusion of Lagrange parameters -- a very satisfying, albeit unexpected, discovery. Examples ranging from multi-label classification to constrained autoencoders are envisaged in the future. The code has been made available at https://github.com/anandrajan0/smartalec

Text-to-image generation models that generate images based on prompt descriptions have attracted an increasing amount of attention during the past few months. Despite their encouraging performance, these models raise concerns about the misuse of their generated fake images. To tackle this problem, we pioneer a systematic study on the detection and attribution of fake images generated by text-to-image generation models. Concretely, we first build a machine learning classifier to detect the fake images generated by various text-to-image generation models. We then attribute these fake images to their source models, such that model owners can be held responsible for their models' misuse. We further investigate how prompts that generate fake images affect detection and attribution. We conduct extensive experiments on four popular text-to-image generation models, including DALL$\cdot$E 2, Stable Diffusion, GLIDE, and Latent Diffusion, and two benchmark prompt-image datasets. Empirical results show that (1) fake images generated by various models can be distinguished from real ones, as there exists a common artifact shared by fake images from different models; (2) fake images can be effectively attributed to their source models, as different models leave unique fingerprints in their generated images; (3) prompts with the ``person'' topic or a length between 25 and 75 enable models to generate fake images with higher authenticity. All findings contribute to the community's insight into the threats caused by text-to-image generation models. We appeal to the community's consideration of the counterpart solutions, like ours, against the rapidly-evolving fake image generation.

Our work focuses on training RL agents on multiple visually diverse environments to improve observational generalization performance. In prior methods, policy and value networks are separately optimized using a disjoint network architecture to avoid interference and obtain a more accurate value function. We identify that a value network in the multi-environment setting is more challenging to optimize and prone to memorizing the training data than in the conventional single-environment setting. In addition, we find that appropriate regularization on the value network is necessary to improve both training and test performance. To this end, we propose Delayed-Critic Policy Gradient (DCPG), a policy gradient algorithm that implicitly penalizes value estimates by optimizing the value network less frequently with more training data than the policy network. This can be implemented using a single unified network architecture. Furthermore, we introduce a simple self-supervised task that learns the forward and inverse dynamics of environments using a single discriminator, which can be jointly optimized with the value network. Our proposed algorithms significantly improve observational generalization performance and sample efficiency on the Procgen Benchmark.

The ability to ensure that a classifier gives reliable confidence scores is essential to ensure informed decision-making. To this end, recent work has focused on miscalibration, i.e., the over or under confidence of model scores. Yet calibration is not enough: even a perfectly calibrated classifier with the best possible accuracy can have confidence scores that are far from the true posterior probabilities. This is due to the grouping loss, created by samples with the same confidence scores but different true posterior probabilities. Proper scoring rule theory shows that given the calibration loss, the missing piece to characterize individual errors is the grouping loss. While there are many estimators of the calibration loss, none exists for the grouping loss in standard settings. Here, we propose an estimator to approximate the grouping loss. We show that modern neural network architectures in vision and NLP exhibit grouping loss, notably in distribution shifts settings, which highlights the importance of pre-production validation.

The monolingual Hindi BERT models currently available on the model hub do not perform better than the multi-lingual models on downstream tasks. We present L3Cube-HindBERT, a Hindi BERT model pre-trained on Hindi monolingual corpus. Further, since Indic languages, Hindi and Marathi share the Devanagari script, we train a single model for both languages. We release DevBERT, a Devanagari BERT model trained on both Marathi and Hindi monolingual datasets. We evaluate these models on downstream Hindi and Marathi text classification and named entity recognition tasks. The HindBERT and DevBERT-based models show significant improvements over multi-lingual MuRIL, IndicBERT, and XLM-R. Based on these observations we also release monolingual BERT models for other Indic languages Kannada, Telugu, Malayalam, Tamil, Gujarati, Assamese, Odia, Bengali, and Punjabi. These models are shared at https://huggingface.co/l3cube-pune .

We consider the constrained Linear Inverse Problem (LIP), where a certain atomic norm (like the $\ell_1 $ and the Nuclear norm) is minimized subject to a quadratic constraint. Typically, such cost functions are non-differentiable which makes them not amenable to the fast optimization methods existing in practice. We propose two equivalent reformulations of the constrained LIP with improved convex regularity: (i) a smooth convex minimization problem, and (ii) a strongly convex min-max problem. These problems could be solved by applying existing acceleration based convex optimization methods which provide better $ O \big( \frac{1}{k^2} \big) $ theoretical convergence guarantee. However, to fully exploit the utility of these reformulations, we also provide a novel algorithm, to which we refer as the Fast Linear Inverse Problem Solver (FLIPS), that is tailored to solve the reformulation of the LIP. We demonstrate the performance of FLIPS on the sparse coding problem arising in image processing tasks. In this setting, we observe that FLIPS consistently outperforms the Chambolle-Pock and C-SALSA algorithms--two of the current best methods in the literature.

The multivariate Bayesian structural time series (MBSTS) model as a generalized version of many structural time series models, deals with inference and prediction for multiple correlated time series, where one also has the choice of using a different candidate pool of contemporaneous predictors for each target series. The MBSTS model has wide applications and is ideal for feature selection, time series forecasting, nowcasting, inferring causal impact, and others. This paper demonstrates how to use the R package mbsts for MBSTS modeling, establishing a bridge between user-friendly and developer-friendly functions in the package and the corresponding methodology. Object-oriented functions in the package are explained in the way that enables users to flexibly add or deduct some components, as well as to simplify or complicate some settings.

Tiny Machine Learning (TinyML) is an upsurging research field that proposes to democratize the use of Machine Learning and Deep Learning on highly energy-efficient frugal Microcontroller Units. Considering the general assumption that TinyML can only run inference, growing interest in the domain has led to work that makes them reformable, i.e., solutions that permit models to improve once deployed. This work presents a survey on reformable TinyML solutions with the proposal of a novel taxonomy. Here, the suitability of each hierarchical layer for reformability is discussed. Furthermore, we explore the workflow of TinyML and analyze the identified deployment schemes, available tools and the scarcely available benchmarking tools. Finally, we discuss how reformable TinyML can impact a few selected industrial areas and discuss the challenges and future directions.

Can we use spiking neural networks (SNN) as generative models of multi-neuronal recordings, while taking into account that most neurons are unobserved? Modeling the unobserved neurons with large pools of hidden spiking neurons leads to severely underconstrained problems that are hard to tackle with maximum likelihood estimation. In this work, we use coarse-graining and mean-field approximations to derive a bottom-up, neuronally-grounded latent variable model (neuLVM), where the activity of the unobserved neurons is reduced to a low-dimensional mesoscopic description. In contrast to previous latent variable models, neuLVM can be explicitly mapped to a recurrent, multi-population SNN, giving it a transparent biological interpretation. We show, on synthetic spike trains, that a few observed neurons are sufficient for neuLVM to perform efficient model inversion of large SNNs, in the sense that it can recover connectivity parameters, infer single-trial latent population activity, reproduce ongoing metastable dynamics, and generalize when subjected to perturbations mimicking photo-stimulation.

We present a non-asymptotic lower bound on the eigenspectrum of the design matrix generated by any linear bandit algorithm with sub-linear regret when the action set has well-behaved curvature. Specifically, we show that the minimum eigenvalue of the expected design matrix grows as $\Omega(\sqrt{n})$ whenever the expected cumulative regret of the algorithm is $O(\sqrt{n})$, where $n$ is the learning horizon, and the action-space has a constant Hessian around the optimal arm. This shows that such action-spaces force a polynomial lower bound rather than a logarithmic lower bound, as shown by \cite{lattimore2017end}, in discrete (i.e., well-separated) action spaces. Furthermore, while the previous result is shown to hold only in the asymptotic regime (as $n \to \infty$), our result for these "locally rich" action spaces is any-time. Additionally, under a mild technical assumption, we obtain a similar lower bound on the minimum eigen value holding with high probability. We apply our result to two practical scenarios -- \emph{model selection} and \emph{clustering} in linear bandits. For model selection, we show that an epoch-based linear bandit algorithm adapts to the true model complexity at a rate exponential in the number of epochs, by virtue of our novel spectral bound. For clustering, we consider a multi agent framework where we show, by leveraging the spectral result, that no forced exploration is necessary -- the agents can run a linear bandit algorithm and estimate their underlying parameters at once, and hence incur a low regret.

This technical note describes the recent updates of Graphormer, including architecture design modifications, and the adaption to 3D molecular dynamics simulation. With these simple modifications, Graphormer could attain better results on large-scale molecular modeling datasets than the vanilla one, and the performance gain could be consistently obtained on 2D and 3D molecular graph modeling tasks. In addition, we show that with a global receptive field and an adaptive aggregation strategy, Graphormer is more powerful than classic message-passing-based GNNs. Empirically, Graphormer could achieve much less MAE than the originally reported results on the PCQM4M quantum chemistry dataset used in KDD Cup 2021. In the meanwhile, it greatly outperforms the competitors in the recent Open Catalyst Challenge, which is a competition track on NeurIPS 2021 workshop, and aims to model the catalyst-adsorbate reaction system with advanced AI models. All codes could be found at https://github.com/Microsoft/Graphormer.

As a valid metric of metric-measure spaces, Gromov-Wasserstein (GW) distance has shown the potential for matching problems of structured data like point clouds and graphs. However, its application in practice is limited due to the high computational complexity. To overcome this challenge, we propose a novel importance sparsification method, called \textsc{Spar-GW}, to approximate GW distance efficiently. In particular, instead of considering a dense coupling matrix, our method leverages a simple but effective sampling strategy to construct a sparse coupling matrix and update it with few computations. The proposed \textsc{Spar-GW} method is applicable to the GW distance with arbitrary ground cost, and it reduces the complexity from $O(n^4)$ to $O(n^{2+\delta})$ for an arbitrary small $\delta>0$. Theoretically, the convergence and consistency of the proposed estimation for GW distance are established under mild regularity conditions. In addition, this method can be extended to approximate the variants of GW distance, including the entropic GW distance, the fused GW distance, and the unbalanced GW distance. Experiments show the superiority of our \textsc{Spar-GW} to state-of-the-art methods in both synthetic and real-world tasks.

Identifying the mathematical relationships that best describe a dataset remains a very challenging problem in machine learning, and is known as Symbolic Regression (SR). In contrast to neural networks which are often treated as black boxes, SR attempts to gain insight into the underlying relationships between the independent variables and the target variable of a given dataset by assembling analytical functions. In this paper, we present GSR, a Generalized Symbolic Regression approach, by modifying the conventional SR optimization problem formulation, while keeping the main SR objective intact. In GSR, we infer mathematical relationships between the independent variables and some transformation of the target variable. We constrain our search space to a weighted sum of basis functions, and propose a genetic programming approach with a matrix-based encoding scheme. We show that our GSR method is competitive with strong SR benchmark methods, achieving promising experimental performance on the well-known SR benchmark problem sets. Finally, we highlight the strengths of GSR by introducing SymSet, a new SR benchmark set which is more challenging relative to the existing benchmarks.

We present a framework to statistically audit the privacy guarantee conferred by a differentially private machine learner in practice. While previous works have taken steps toward evaluating privacy loss through poisoning attacks or membership inference, they have been tailored to specific models or have demonstrated low statistical power. Our work develops a general methodology to empirically evaluate the privacy of differentially private machine learning implementations, combining improved privacy search and verification methods with a toolkit of influence-based poisoning attacks. We demonstrate significantly improved auditing power over previous approaches on a variety of models including logistic regression, Naive Bayes, and random forest. Our method can be used to detect privacy violations due to implementation errors or misuse. When violations are not present, it can aid in understanding the amount of information that can be leaked from a given dataset, algorithm, and privacy specification.

We study the constrained reinforcement learning problem, in which an agent aims to maximize the expected cumulative reward subject to a constraint on the expected total value of a utility function. In contrast to existing model-based approaches or model-free methods accompanied with a `simulator', we aim to develop the first model-free, simulator-free algorithm that achieves a sublinear regret and a sublinear constraint violation even in large-scale systems. To this end, we consider the episodic constrained Markov decision processes with linear function approximation, where the transition dynamics and the reward function can be represented as a linear function of some known feature mapping. We show that $\tilde{\mathcal{O}}(\sqrt{d^3H^3T})$ regret and $\tilde{\mathcal{O}}(\sqrt{d^3H^3T})$ constraint violation bounds can be achieved, where $d$ is the dimension of the feature mapping, $H$ is the length of the episode, and $T$ is the total number of steps. Our bounds are attained without explicitly estimating the unknown transition model or requiring a simulator, and they depend on the state space only through the dimension of the feature mapping. Hence our bounds hold even when the number of states goes to infinity. Our main results are achieved via novel adaptations of the standard LSVI-UCB algorithms. In particular, we first introduce primal-dual optimization into the LSVI-UCB algorithm to balance between regret and constraint violation. More importantly, we replace the standard greedy selection with respect to the state-action function in LSVI-UCB with a soft-max policy. This turns out to be key in establishing uniform concentration for the constrained case via its approximation-smoothness trade-off. We also show that one can achieve an even zero constraint violation while still maintaining the same order with respect to $T$.

We consider the problem of model compression for deep neural networks (DNNs) in the challenging one-shot/post-training setting, in which we are given an accurate trained model, and must compress it without any retraining, based only on a small amount of calibration input data. This problem has become popular in view of the emerging software and hardware support for executing models compressed via pruning and/or quantization with speedup, and well-performing solutions have been proposed independently for both compression approaches. In this paper, we introduce a new compression framework which covers both weight pruning and quantization in a unified setting, is time- and space-efficient, and considerably improves upon the practical performance of existing post-training methods. At the technical level, our approach is based on an exact and efficient realization of the classical Optimal Brain Surgeon (OBS) framework of [LeCun, Denker, and Solla, 1990] extended to also cover weight quantization at the scale of modern DNNs. From the practical perspective, our experimental results show that it can improve significantly upon the compression-accuracy trade-offs of existing post-training methods, and that it can enable the accurate compound application of both pruning and quantization in a post-training setting.

Medical report generation is a challenging task since it is time-consuming and requires expertise from experienced radiologists. The goal of medical report generation is to accurately capture and describe the image findings. Previous works pretrain their visual encoding neural networks with large datasets in different domains, which cannot learn general visual representation in the specific medical domain. In this work, we propose a medical report generation framework that uses a contrastive learning approach to pretrain the visual encoder and requires no additional meta information. In addition, we adopt lung segmentation as an augmentation method in the contrastive learning framework. This segmentation guides the network to focus on encoding the visual feature within the lung region. Experimental results show that the proposed framework improves the performance and the quality of the generated medical reports both quantitatively and qualitatively.

Near-data computation techniques have been successfully deployed to mitigate the cloud network bottleneck between the storage and compute tiers. At Huawei, we are currently looking to get more value from these techniques by broadening their applicability. Machine learning (ML) applications are an appealing and timely target. This paper describes our experience applying near-data computation techniques to transfer learning (TL), a widely popular ML technique, in the context of disaggregated cloud object stores. Our techniques benefit both cloud providers and users. They improve our operational efficiency while providing users the performance improvements they demand from us. The main practical challenge to consider is that the storage-side computational resources are limited. Our approach is to split the TL deep neural network (DNN) during the feature extraction phase, before the training phase. This reduces the network transfers to the compute tier and further decouples the batch size of feature extraction from the training batch size. This facilitates our second technique, storage-side batch adaptation, which enables increased concurrency in the storage tier while avoiding out-of-memory errors. Guided by these insights, we present HAPI, our processing system for TL that spans the compute and storage tiers while remaining transparent to the user. Our evaluation with several state-of-the-art DNNs, such as ResNet, VGG, and Transformer, shows up to 11x improvement in application runtime and up to 8.3x reduction in the data transferred from the storage to the compute tier compared to running the computation entirely in the compute tier.

Atmospheric mass-loss is known to play a leading role in sculpting the demographics of small, close-in exoplanets. Knowledge of how such planets evolve allows one to ``rewind the clock'' to infer the conditions in which they formed. Here, we explore the relationship between a planet's core mass and their atmospheric mass after protoplanetary disc dispersal by exploiting XUV photoevaporation as an evolutionary process. Historically, this style of inference problem would be computationally infeasible due to the large number of planet models required; however, we make use of a novel atmospheric evolution emulator which utilises neural networks to provide three orders of magnitude in speedup. First, we provide proof-of-concept for this emulator on a real problem, by inferring the initial atmospheric conditions to the TOI-270 multi-planet system. Using the emulator we find near-indistinguishable results when compared to original model. We then apply the emulator to the more complex inference problem, which aims to find the initial conditions for a sample of \textit{Kepler}, \textit{K2} and \textit{TESS} planets with well-constrained masses and radii. We demonstrate there is a relationship between core masses and the atmospheric mass that they retain after disc dispersal, and this trend is consistent with the `boil-off' scenario, in which close-in planets undergo dramatic atmospheric escape during disc dispersal. Thus, it appears the exoplanet population is consistent with the idea that close-in exoplanets initially acquired large massive atmospheres, the majority of which is lost during disc dispersal; before the final population is sculpted by atmospheric loss over 100~Myr to Gyr timescales.

Graph neural networks (GNNs) have been increasingly deployed in various applications that involve learning on non-Euclidean data. However, recent studies show that GNNs are vulnerable to graph adversarial attacks. Although there are several defense methods to improve GNN robustness by eliminating adversarial components, they may also impair the underlying clean graph structure that contributes to GNN training. In addition, few of those defense models can scale to large graphs due to their high computational complexity and memory usage. In this paper, we propose GARNET, a scalable spectral method to boost the adversarial robustness of GNN models. GARNET first leverages weighted spectral embedding to construct a base graph, which is not only resistant to adversarial attacks but also contains critical (clean) graph structure for GNN training. Next, GARNET further refines the base graph by pruning additional uncritical edges based on probabilistic graphical model. GARNET has been evaluated on various datasets, including a large graph with millions of nodes. Our extensive experiment results show that GARNET achieves adversarial accuracy improvement and runtime speedup over state-of-the-art GNN (defense) models by up to 13.27% and 14.7x, respectively.

Deep reinforcement learning (DRL) has become a dominant deep-learning paradigm for tasks where complex policies are learned within reactive systems. Unfortunately, these policies are known to be susceptible to bugs. Despite significant progress in DNN verification, there has been little work demonstrating the use of modern verification tools on real-world, DRL-controlled systems. In this case study, we attempt to begin bridging this gap, and focus on the important task of mapless robotic navigation -- a classic robotics problem, in which a robot, usually controlled by a DRL agent, needs to efficiently and safely navigate through an unknown arena towards a target. We demonstrate how modern verification engines can be used for effective model selection, i.e., selecting the best available policy for the robot in question from a pool of candidate policies. Specifically, we use verification to detect and rule out policies that may demonstrate suboptimal behavior, such as collisions and infinite loops. We also apply verification to identify models with overly conservative behavior, thus allowing users to choose superior policies, which might be better at finding shorter paths to a target. To validate our work, we conducted extensive experiments on an actual robot, and confirmed that the suboptimal policies detected by our method were indeed flawed. We also demonstrate the superiority of our verification-driven approach over state-of-the-art, gradient attacks. Our work is the first to establish the usefulness of DNN verification in identifying and filtering out suboptimal DRL policies in real-world robots, and we believe that the methods presented here are applicable to a wide range of systems that incorporate deep-learning-based agents.

Machine learning models deployed in the wild naturally encounter unlabeled samples from both known and novel classes. Challenges arise in learning from both the labeled and unlabeled data, in an open-world semi-supervised manner. In this paper, we introduce a new learning framework, open-world contrastive learning (OpenCon). OpenCon tackles the challenges of learning compact representations for both known and novel classes and facilitates novelty discovery along the way. We demonstrate the effectiveness of OpenCon on challenging benchmark datasets and establish competitive performance. On the ImageNet dataset, OpenCon significantly outperforms the current best method by 11.9% and 7.4% on novel and overall classification accuracy, respectively. Theoretically, OpenCon can be rigorously interpreted from an EM algorithm perspective--minimizing our contrastive loss partially maximizes the likelihood by clustering similar samples in the embedding space. The code is available at https://github.com/deeplearning-wisc/opencon.

In the big-data age, tabular data are being generated and analyzed everywhere. As a consequence, finding and understanding the relationships between the features in these data are of great relevance. Here, to encompass these relationships, we propose a graph-based method that allows individual, group and multi-scale analyses. The method starts by mapping the tabular data into a weighted directed graph using the Shapley additive explanations technique. With this graph of relationships, we show that the inference of the hierarchical modular structure obtained by the Nested Stochastic Block Model (nSBM) as well as the study of the spectral space of the magnetic Laplacian can help us identify the classes of features and unravel non-trivial relationships. As a case study, we analyzed a socioeconomic survey conducted with students in Brazil: the PeNSE survey. The spectral embedding of the columns suggested that questions related to physical activities form a separate group. The application of the nSBM approach not only corroborated with that but allowed complementary findings about the modular structure: some groups of questions showed a high adherence with the divisions qualitatively defined by the designers of the survey. As opposed to the structure obtained by the spectrum, questions from the class Safety were partly grouped by our method in the class Drugs. Surprisingly, by inspecting these questions, we observed that they were related to both these topics, suggesting an alternative interpretation of these questions. These results show how our method can provide guidance for tabular data analysis as well as the design of future surveys.

An important inference from Neural Tangent Kernel (NTK) theory is the existence of spectral bias (SB), that is, low frequency components of the target function of a fully connected Artificial Neural Network (ANN) being learnt significantly faster than the higher frequencies during training. This is established for Mean Square Error (MSE) loss functions with very low learning rate parameters. Physics Informed Neural Networks (PINNs) are designed to learn the solutions of differential equations (DE) of arbitrary orders; in PINNs the loss functions are obtained as the residues of the conservative form of the DEs and represent the degree of dissatisfaction of the equations. So there has been an open question whether (a) PINNs also exhibit SB and (b) if so, how does this bias vary across the orders of the DEs. In this work, a series of numerical experiments are conducted on simple sinusoidal functions of varying frequencies, compositions and equation orders to investigate these issues. It is firmly established that under normalized conditions, PINNs do exhibit strong spectral bias, and this increases with the order of the differential equation.

We identify and overcome two key obstacles in extending the success of BERT-style pre-training, or the masked image modeling, to convolutional networks (convnets): (i) convolution operation cannot handle irregular, random-masked input images; (ii) the single-scale nature of BERT pre-training is inconsistent with convnet's hierarchical structure. For (i), we treat unmasked pixels as sparse voxels of 3D point clouds and use sparse convolution to encode. This is the first use of sparse convolution for 2D masked modeling. For (ii), we develop a hierarchical decoder to reconstruct images from multi-scale encoded features. Our method called Sparse masKed modeling (SparK) is general: it can be used directly on any convolutional model without backbone modifications. We validate it on both classical (ResNet) and modern (ConvNeXt) models: on three downstream tasks, it surpasses both state-of-the-art contrastive learning and transformer-based masked modeling by similarly large margins (around +1.0%). Improvements on object detection and instance segmentation are more substantial (up to +3.5%), verifying the strong transferability of features learned. We also find its favorable scaling behavior by observing more gains on larger models. All this evidence reveals a promising future of generative pre-training on convnets. Codes and models are released at https://github.com/keyu-tian/SparK.

We propose an optimistic model-based algorithm, dubbed SMRL, for finite-horizon episodic reinforcement learning (RL) when the transition model is specified by exponential family distributions with $d$ parameters and the reward is bounded and known. SMRL uses score matching, an unnormalized density estimation technique that enables efficient estimation of the model parameter by ridge regression. Under standard regularity assumptions, SMRL achieves $\tilde O(d\sqrt{H^3T})$ online regret, where $H$ is the length of each episode and $T$ is the total number of interactions (ignoring polynomial dependence on structural scale parameters).

Neuromorphic computing is an emerging computing paradigm that moves away from batched processing towards the online, event-driven, processing of streaming data. Neuromorphic chips, when coupled with spike-based sensors, can inherently adapt to the "semantics" of the data distribution by consuming energy only when relevant events are recorded in the timing of spikes and by proving a low-latency response to changing conditions in the environment. This paper proposes an end-to-end design for a neuromorphic wireless Internet-of-Things system that integrates spike-based sensing, processing, and communication. In the proposed NeuroComm system, each sensing device is equipped with a neuromorphic sensor, a spiking neural network (SNN), and an impulse radio transmitter with multiple antennas. Transmission takes place over a shared fading channel to a receiver equipped with a multi-antenna impulse radio receiver and with an SNN. In order to enable adaptation of the receiver to the fading channel conditions, we introduce a hypernetwork to control the weights of the decoding SNN using pilots. Pilots, encoding SNNs, decoding SNN, and hypernetwork are jointly trained across multiple channel realizations. The proposed system is shown to significantly improve over conventional frame-based digital solutions, as well as over alternative non-adaptive training methods, in terms of time-to-accuracy and energy consumption metrics.

Invoking the manifold assumption in machine learning requires knowledge of the manifold's geometry and dimension, and theory dictates how many samples are required. However, in applications data are limited, sampling may not be uniform, and manifold properties are unknown and (possibly) non-pure; this implies that neighborhoods must adapt to the local structure. We introduce an algorithm for inferring adaptive neighborhoods for data given by a similarity kernel. Starting with a locally-conservative neighborhood (Gabriel) graph, we sparsify it iteratively according to a weighted counterpart. In each step, a linear program yields minimal neighborhoods globally and a volumetric statistic reveals neighbor outliers likely to violate manifold geometry. We apply our adaptive neighborhoods to non-linear dimensionality reduction, geodesic computation and dimension estimation. A comparison against standard algorithms using, e.g., k-nearest neighbors, demonstrates their usefulness. Code for our algorithm will be available at https://github.com/dyballa/IAN

The aim of this work was to predict the probability of the spread of rock formations with hydrocarbon-collecting properties in the studied coastal area using a stack of machine learning algorithms and data augmentation and modification methods. This research develops the direction of machine learning where training is conducted on well data and spatial attributes. Methods for overcoming the limitations of this direction are shown, two methods - augmentation and modification of the well data sample: Spindle and Revers-Calibration. Considering the difficulties for seismic data interpretation in coastal area conditions, the proposed approach is a tool which is able to work with the whole totality of geological and geophysical data, extract the knowledge from 159-dimensional space spatial attributes and make facies spreading prediction with acceptable quality - F1 measure for reservoir class 0.798 on average for evaluation of "drilling" results of different geological conditions. It was shown that consistent application of the proposed augmentation methods in the implemented technology stack improves the quality of reservoir prediction by a factor of 1.56 relative to the original dataset.

Unsupervised representation learning methods are widely used for gaining insight into high-dimensional, unstructured, or structured data. In some cases, users may have prior topological knowledge about the data, such as a known cluster structure or the fact that the data is known to lie along a tree- or graph-structured topology. However, generic methods to ensure such structure is salient in the low-dimensional representations are lacking. This negatively impacts the interpretability of low-dimensional embeddings, and plausibly downstream learning tasks. To address this issue, we introduce topological regularization: a generic approach based on algebraic topology to incorporate topological prior knowledge into low-dimensional embeddings. We introduce a class of topological loss functions, and show that jointly optimizing an embedding loss with such a topological loss function as a regularizer yields embeddings that reflect not only local proximities but also the desired topological structure. We include a self-contained overview of the required foundational concepts in algebraic topology, and provide intuitive guidance on how to design topological loss functions for a variety of shapes, such as clusters, cycles, and bifurcations. We empirically evaluate the proposed approach on computational efficiency, robustness, and versatility in combination with linear and non-linear dimensionality reduction and graph embedding methods.

Millimeter wave (mmWave) communications have a broad spectrum and can support data rates in the order of gigabits per second, as envisioned in 5G systems. However, they cannot be used for long distances due to their sensitivity to attenuation loss. To enable their use in the 5G network, it requires that the transmission energy be focused in sharp pencil beams. As any misalignment between the transmitter and receiver beam pair can reduce the data rate significantly, it is important that they are aligned as much as possible. To find the best transmit-receive beam pair, recent beam alignment (BA) techniques examine the entire beam space, which might result in a large amount of BA latency. Recent works propose to adaptively select the beams such that the cumulative reward measured in terms of received signal strength or throughput is maximized. In this paper, we develop an algorithm that exploits the unimodal structure of the received signal strengths of the beams to identify the best beam in a finite time using pure exploration strategies. Strategies that identify the best beam in a fixed time slot are more suitable for wireless network protocol design than cumulative reward maximization strategies that continuously perform exploration and exploitation. Our algorithm is named Unimodal Bandit for Best Beam (UB3) and identifies the best beam with a high probability in a few rounds. We prove that the error exponent in the probability does not depend on the number of beams and show that this is indeed the case by establishing a lower bound for the unimodal bandits. We demonstrate that UB3 outperforms the state-of-the-art algorithms through extensive simulations. Moreover, our algorithm is simple to implement and has lower computational complexity.

A domain-theoretic framework is presented for validated robustness analysis of neural networks. First, global robustness of a general class of networks is analyzed. Then, using the fact that Edalat's domain-theoretic L-derivative coincides with Clarke's generalized gradient, the framework is extended for attack-agnostic local robustness analysis. The proposed framework is ideal for designing algorithms which are correct by construction. This claim is exemplified by developing a validated algorithm for estimation of Lipschitz constant of feedforward regressors. The completeness of the algorithm is proved over differentiable networks, and also over general position ReLU networks. Computability results are obtained within the framework of effectively given domains. Using the proposed domain model, differentiable and non-differentiable networks can be analyzed uniformly. The validated algorithm is implemented using arbitrary-precision interval arithmetic, and the results of some experiments are presented. The software implementation is truly validated, as it handles floating-point errors as well.

In this paper, we study the almost sure boundedness and the convergence of the stochastic approximation (SA) algorithm. At present, most available convergence proofs are based on the ODE method, and the almost sure boundedness of the iterations is an assumption and not a conclusion. In Borkar-Meyn (2000), it is shown that if the ODE has only one globally attractive equilibrium, then under additional assumptions, the iterations are bounded almost surely, and the SA algorithm converges to the desired solution. Our objective in the present paper is to provide an alternate proof of the above, based on martingale methods, which are simpler and less technical than those based on the ODE method. As a prelude, we prove a new sufficient condition for the global asymptotic stability of an ODE. Next we prove a "converse" Lyapunov theorem on the existence of a suitable Lyapunov function with a globally bounded Hessian, for a globally exponentially stable system. Both theorems are of independent interest to researchers in stability theory. Then, using these results, we provide sufficient conditions for the almost sure boundedness and the convergence of the SA algorithm. We show through examples that our theory covers some situations that are not covered by currently known results, specifically Borkar-Meyn (2000).

Finding optimal policies which maximize long term rewards of Markov Decision Processes requires the use of dynamic programming and backward induction to solve the Bellman optimality equation. However, many real-world problems require optimization of an objective that is non-linear in cumulative rewards for which dynamic programming cannot be applied directly. For example, in a resource allocation problem, one of the objectives is to maximize long-term fairness among the users. We notice that when an agent aim to optimize some function of the sum of rewards is considered, the problem loses its Markov nature. This paper addresses and formalizes the problem of optimizing a non-linear function of the long term average of rewards. We propose model-based and model-free algorithms to learn the policy, where the model-based policy is shown to achieve a regret of $\Tilde{O}\left(LKDS\sqrt{\frac{A}{T}}\right)$ for $K$ objectives combined with a concave $L$-Lipschitz function. Further, using the fairness in cellular base-station scheduling, and queueing system scheduling as examples, the proposed algorithm is shown to significantly outperform the conventional RL approaches.

Federated learning (FL) is a powerful distributed machine learning framework where a server aggregates models trained by different clients without accessing their private data. Hierarchical FL, with a client-edge-cloud aggregation hierarchy, can effectively leverage both the cloud server's access to many clients' data and the edge servers' closeness to the clients to achieve a high communication efficiency. Neural network quantization can further reduce the communication overhead during model uploading. To fully exploit the advantages of hierarchical FL, an accurate convergence analysis with respect to the key system parameters is needed. Unfortunately, existing analysis is loose and does not consider model quantization. In this paper, we derive a tighter convergence bound for hierarchical FL with quantization. The convergence result leads to practical guidelines for important design problems such as the client-edge aggregation and edge-client association strategies. Based on the obtained analytical results, we optimize the two aggregation intervals and show that the client-edge aggregation interval should slowly decay while the edge-cloud aggregation interval needs to adapt to the ratio of the client-edge and edge-cloud propagation delay. Simulation results shall verify the design guidelines and demonstrate the effectiveness of the proposed aggregation strategy.

It is common to model a deterministic response function, such as the output of a computer experiment, as a Gaussian process with a Mat\'ern covariance kernel. The smoothness parameter of a Mat\'ern kernel determines many important properties of the model in the large data limit, including the rate of convergence of the conditional mean to the response function. We prove that the maximum likelihood estimate of the smoothness parameter cannot asymptotically undersmooth the truth when the data are obtained on a fixed bounded subset of $\mathbb{R}^d$. That is, if the data-generating response function has Sobolev smoothness $\nu_0 + d/2$, then the smoothness parameter estimate cannot be asymptotically less than $\nu_0 + d/2$. The lower bound is sharp. Additionally, we show that maximum likelihood estimation finds the "correct" smoothness for a class of compactly supported self-similar functions. We also consider cross-validation and prove an asymptotic lower bound $\nu_0$, which however is unlikely to be sharp. The results are based on approximation theory in Sobolev spaces and some general theorems that restrict the set of values that the parameter estimators can take.

Background: Accurate segmentation of microscopic structures such as bio-artificial capsules in microscopy imaging is a prerequisite to the computer-aided understanding of important biomechanical phenomenons. State-of-the-art segmentation performances are achieved by deep neural networks and related data-driven approaches. Training these networks from only a few annotated examples is challenging while producing manually annotated images that provide supervision is tedious. Method: Recently, self-supervision, i.e. designing a neural pipeline providing synthetic or indirect supervision, has proved to significantly increase generalization performances of models trained on few shots. The objective of this paper is to introduce one such neural pipeline in the context of micro-capsule image segmentation. Our method leverages the rather simple content of these images so that a trainee network can be mentored by a referee network which has been previously trained on synthetically generated pairs of corrupted/correct region masks. Results: Challenging experimental setups are investigated. They involve from only 3 to 10 annotated images along with moderately large amounts of unannotated images. In a bio-artificial capsule dataset, our approach consistently and drastically improves accuracy. We also show that the learnt referee network is transferable to another Glioblastoma cell dataset and that it can be efficiently coupled with data augmentation strategies. Conclusions: Experimental results show that very significant accuracy increments are obtained by the proposed pipeline, leading to the conclusion that the self-supervision mechanism introduced in this paper has the potential to replace human annotations.

Despite impressive performance on a wide variety of tasks, deep neural networks require significant memory and computation costs, prohibiting their application in resource-constrained scenarios. Sparse training is one of the most common techniques to reduce these costs, however, the sparsity constraints add difficulty to the optimization, resulting in an increase in training time and instability. In this work, we aim to overcome this problem and achieve space-time co-efficiency. To accelerate and stabilize the convergence of sparse training, we analyze the gradient changes and develop an adaptive gradient correction method. Specifically, we approximate the correlation between the current and previous gradients, which is used to balance the two gradients to obtain a corrected gradient. Our method can be used with most popular sparse training pipelines under both standard and adversarial setups. Theoretically, we prove that our method can accelerate the convergence rate of sparse training. Extensive experiments on multiple datasets, model architectures, and sparsities demonstrate that our method outperforms leading sparse training methods by up to \textbf{5.0\%} in accuracy given the same number of training epochs, and reduces the number of training epochs by up to \textbf{52.1\%} to achieve the same accuracy.

In the meantime, a wide variety of terminologies, motivations, approaches, and evaluation criteria have been developed within the research field of explainable artificial intelligence (XAI). With the amount of XAI methods vastly growing, a taxonomy of methods is needed by researchers as well as practitioners: To grasp the breadth of the topic, compare methods, and to select the right XAI method based on traits required by a specific use-case context. Many taxonomies for XAI methods of varying level of detail and depth can be found in the literature. While they often have a different focus, they also exhibit many points of overlap. This paper unifies these efforts and provides a complete taxonomy of XAI methods with respect to notions present in the current state of research. In a structured literature analysis and meta-study, we identified and reviewed more than 50 of the most cited and current surveys on XAI methods, metrics, and method traits. After summarizing them in a survey of surveys, we merge terminologies and concepts of the articles into a unified structured taxonomy. Single concepts therein are illustrated by more than 50 diverse selected example methods in total, which we categorize accordingly. The taxonomy may serve both beginners, researchers, and practitioners as a reference and wide-ranging overview of XAI method traits and aspects. Hence, it provides foundations for targeted, use-case-oriented, and context-sensitive future research.

The literature on adversarial attacks in computer vision typically focuses on pixel-level perturbations. These tend to be very difficult to interpret. Recent work that manipulates the latent representations of image generators to create "feature-level" adversarial perturbations gives us an opportunity to explore perceptible, interpretable adversarial attacks. We make three contributions. First, we observe that feature-level attacks provide useful classes of inputs for studying representations in models. Second, we show that these adversaries are uniquely versatile and highly robust. We demonstrate that they can be used to produce targeted, universal, disguised, physically-realizable, and black-box attacks at the ImageNet scale. Third, we show how these adversarial images can be used as a practical interpretability tool for identifying bugs in networks. We use these adversaries to make predictions about spurious associations between features and classes which we then test by designing "copy/paste" attacks in which one natural image is pasted into another to cause a targeted misclassification. Our results suggest that feature-level attacks are a promising approach for rigorous interpretability research. They support the design of tools to better understand what a model has learned and diagnose brittle feature associations. Code is available at https://github.com/thestephencasper/feature_level_adv

This paper introduces SpeeChain, an open-source Pytorch-based toolkit designed to develop the machine speech chain for large-scale use. This first release focuses on the TTS-to-ASR chain, a core component of the machine speech chain, that refers to the TTS data augmentation by unspoken text for ASR. To build an efficient pipeline for the large-scale TTS-to-ASR chain, we implement easy-to-use multi-GPU batch-level model inference, multi-dataloader batch generation, and on-the-fly data selection techniques. In this paper, we first explain the overall procedure of the TTS-to-ASR chain and the difficulties of each step. Then, we present a detailed ablation study on different types of unlabeled data, data filtering thresholds, batch composition, and real-synthetic data ratios. Our experimental results on train_clean_460 of LibriSpeech demonstrate that our TTS-to-ASR chain can significantly improve WER in a semi-supervised setting.

Since the introduction of digital and computational pathology as a field, one of the major problems in the clinical application of algorithms has been the struggle to generalize well to examples outside the distribution of the training data. Existing work to address this in both pathology and natural images has focused almost exclusively on classification tasks. We explore and evaluate the robustness of the 7 best performing nuclear segmentation and classification models from the largest computational pathology challenge for this problem to date, the CoNIC challenge. We demonstrate that existing state-of-the-art (SoTA) models are robust towards compression artifacts but suffer substantial performance reduction when subjected to shifts in the color domain. We find that using stain normalization to address the domain shift problem can be detrimental to the model performance. On the other hand, neural style transfer is more consistent in improving test performance when presented with large color variations in the wild.

The recently developed matrix based Renyi's entropy enables measurement of information in data simply using the eigenspectrum of symmetric positive semi definite (PSD) matrices in reproducing kernel Hilbert space, without estimation of the underlying data distribution. This intriguing property makes the new information measurement widely adopted in multiple statistical inference and learning tasks. However, the computation of such quantity involves the trace operator on a PSD matrix $G$ to power $\alpha$(i.e., $tr(G^\alpha)$), with a normal complexity of nearly $O(n^3)$, which severely hampers its practical usage when the number of samples (i.e., $n$) is large. In this work, we present computationally efficient approximations to this new entropy functional that can reduce its complexity to even significantly less than $O(n^2)$. To this end, we leverage the recent progress on Randomized Numerical Linear Algebra, developing Taylor, Chebyshev and Lanczos approximations to $tr(G^\alpha)$ for arbitrary values of $\alpha$ by converting it into matrix-vector multiplications problem. We also establish the connection between the matrix-based Renyi's entropy and PSD matrix approximation, which enables exploiting both clustering and block low-rank structure of $G$ to further reduce the computational cost. We theoretically provide approximation accuracy guarantees and illustrate the properties of different approximations. Large-scale experimental evaluations on both synthetic and real-world data corroborate our theoretical findings, showing promising speedup with negligible loss in accuracy.

We consider the problem of inferring high-dimensional data $\mathbf{x}$ in a model that consists of a prior $p(\mathbf{x})$ and an auxiliary differentiable constraint $c(\mathbf{x},\mathbf{y})$ on $x$ given some additional information $\mathbf{y}$. In this paper, the prior is an independently trained denoising diffusion generative model. The auxiliary constraint is expected to have a differentiable form, but can come from diverse sources. The possibility of such inference turns diffusion models into plug-and-play modules, thereby allowing a range of potential applications in adapting models to new domains and tasks, such as conditional generation or image segmentation. The structure of diffusion models allows us to perform approximate inference by iterating differentiation through the fixed denoising network enriched with different amounts of noise at each step. Considering many noised versions of $\mathbf{x}$ in evaluation of its fitness is a novel search mechanism that may lead to new algorithms for solving combinatorial optimization problems.

Automatic differentiation (AD), a technique for constructing new programs which compute the derivative of an original program, has become ubiquitous throughout scientific computing and deep learning due to the improved performance afforded by gradient-based optimization. However, AD systems have been restricted to the subset of programs that have a continuous dependence on parameters. Programs that have discrete stochastic behaviors governed by distribution parameters, such as flipping a coin with probability $p$ of being heads, pose a challenge to these systems because the connection between the result (heads vs tails) and the parameters ($p$) is fundamentally discrete. In this paper we develop a new reparameterization-based methodology that allows for generating programs whose expectation is the derivative of the expectation of the original program. We showcase how this method gives an unbiased and low-variance estimator which is as automated as traditional AD mechanisms. We demonstrate unbiased forward-mode AD of discrete-time Markov chains, agent-based models such as Conway's Game of Life, and unbiased reverse-mode AD of a particle filter. Our code package is available at https://github.com/gaurav-arya/StochasticAD.jl.

Though neural networks have achieved enormous breakthroughs on various fields (e.g., computer vision) in supervised learning, they still trailed the performances of GBDTs on tabular data thus far. Delving into this issue, we identify that a proper handling of feature interactions and feature embedding is crucial to the success of neural networks on tabular data. We develop a novel neural network called ExcelFormer, which alternates in turn two attention modules that respectively manipulate careful feature interactions and feature embedding updates. A bespoke training methodology is jointly introduced to facilitate the model performances. By initializing parameters with minuscule values, these attention modules are attenuated when the training begins, and the effects of feature interactions and embedding updates progressively grow up to optimum levels under the guidance of the proposed specific regularization approaches Swap-Mix and Hidden-Mix as the training proceeds. Experiments on 25 public tabular datasets show that our ExcelFormer is superior to extremely-tuned GBDTs, which is an unprecedented achievement of neural networks in supervised tabular learning.

Many real-world reinforcement learning (RL) problems necessitate learning complex, temporally extended behavior that may only receive reward signal when the behavior is completed. If the reward-worthy behavior is known, it can be specified in terms of a non-Markovian reward function - a function that depends on aspects of the state-action history, rather than just the current state and action. Such reward functions yield sparse rewards, necessitating an inordinate number of experiences to find a policy that captures the reward-worthy pattern of behavior. Recent work has leveraged Knowledge Representation (KR) to provide a symbolic abstraction of aspects of the state that summarize reward-relevant properties of the state-action history and support learning a Markovian decomposition of the problem in terms of an automaton over the KR. Providing such a decomposition has been shown to vastly improve learning rates, especially when coupled with algorithms that exploit automaton structure. Nevertheless, such techniques rely on a priori knowledge of the KR. In this work, we explore how to automatically discover useful state abstractions that support learning automata over the state-action history. The result is an end-to-end algorithm that can learn optimal policies with significantly fewer environment samples than state-of-the-art RL on simple non-Markovian domains.

Computational discovery of ideal lead compounds is a critical process for modern drug discovery. It comprises multiple stages: hit screening, molecular property prediction, and molecule optimization. Current efforts are disparate, involving the establishment of models for each stage, followed by multi-stage multi-model integration. However, this is non-ideal, as clumsy integration of incompatible models increases research overheads, and may even reduce success rates in drug discovery. Facilitating compatibilities requires establishing inherent model consistencies across lead discovery stages. Towards that effect, we propose an open deep graph learning (DGL) based pipeline: generative adversarial feature subspace enhancement (GAFSE), which first unifies the modeling of these stages into one learning framework. GAFSE also offers standardized modular design and streamlined interfaces for future expansions and community support. GAFSE combines adversarial/generative learning, graph attention network, graph reconstruction network, and optimizes the classification/regression loss, adversarial/generative loss, and reconstruction loss simultaneously. Convergence analysis theoretically guarantees model generalization performance. Exhaustive benchmarking demonstrates that the GAFSE pipeline achieves excellent performance across almost all lead discovery stages, while also providing valuable model interpretability. Hence, we believe this tool will enhance the efficiency and productivity of drug discovery researchers.

Kernel Regularized Least Squares (KRLS) is a popular method for flexibly estimating models that may have complex relationships between variables. However, its usefulness to many researchers is limited for two reasons. First, existing approaches are inflexible and do not allow KRLS to be combined with theoretically-motivated extensions such as random effects, unregularized fixed effects, or non-Gaussian outcomes. Second, estimation is extremely computationally intensive for even modestly sized datasets. Our paper addresses both concerns by introducing generalized KRLS (gKRLS). We note that KRLS can be re-formulated as a hierarchical model thereby allowing easy inference and modular model construction where KRLS can be used alongside random effects, splines, and unregularized fixed effects. Computationally, we also implement random sketching to dramatically accelerate estimation while incurring a limited penalty in estimation quality. We demonstrate that gKRLS can be fit on datasets with tens of thousands of observations in under one minute. Further, state-of-the-art techniques that require fitting the model over a dozen times (e.g. meta-learners) can be estimated quickly.

Wasserstein barycenters have become popular due to their ability to represent the average of probability measures in a geometrically meaningful way. In this paper, we present an algorithm to approximate the Wasserstein-2 barycenters of continuous measures via a generative model. Previous approaches rely on regularization (entropic/quadratic) which introduces bias or on input convex neural networks which are not expressive enough for large-scale tasks. In contrast, our algorithm does not introduce bias and allows using arbitrary neural networks. In addition, based on the celebrity faces dataset, we construct Ave, celeba! dataset which can be used for quantitative evaluation of barycenter algorithms by using standard metrics of generative models such as FID.

When trying to fit a deep neural network (DNN) to a $G$-invariant target function with $G$ a group, it only makes sense to constrain the DNN to be $G$-invariant as well. However, there can be many different ways to do this, thus raising the problem of ``$G$-invariant neural architecture design'': What is the optimal $G$-invariant architecture for a given problem? Before we can consider the optimization problem itself, we must understand the search space, the architectures in it, and how they relate to one another. In this paper, we take a first step towards this goal; we prove a theorem that gives a classification of all $G$-invariant single-hidden-layer or ``shallow'' neural network ($G$-SNN) architectures with ReLU activation for any finite orthogonal group $G$, and we prove a second theorem that characterizes the inclusion maps or ``network morphisms'' between the architectures that can be leveraged during neural architecture search (NAS). The proof is based on a correspondence of every $G$-SNN to a signed permutation representation of $G$ acting on the hidden neurons; the classification is equivalently given in terms of the first cohomology classes of $G$, thus admitting a topological interpretation. The $G$-SNN architectures corresponding to nontrivial cohomology classes have, to our knowledge, never been explicitly identified in the literature previously. Using a code implementation, we enumerate the $G$-SNN architectures for some example groups $G$ and visualize their structure. Finally, we prove that architectures corresponding to inequivalent cohomology classes coincide in function space only when their weight matrices are zero, and we discuss the implications of this for NAS.

In electromagnetic inverse scattering, we aim to reconstruct object permittivity from scattered waves. Deep learning is a promising alternative to traditional iterative solvers, but it has been used mostly in a supervised framework to regress the permittivity patterns from scattered fields or back-projections. While such methods are fast at test-time and achieve good results for specific data distributions, they are sensitive to the distribution drift of the scattered fields, common in practice. If the distribution of the scattered fields changes due to changes in frequency, the number of transmitters and receivers, or any other real-world factor, an end-to-end neural network must be re-trained or fine-tuned on a new dataset. In this paper, we propose a new data-driven framework for inverse scattering based on deep generative models. We model the target permittivities by a low-dimensional manifold which acts as a regularizer and learned from data. Unlike supervised methods which require both scattered fields and target signals, we only need the target permittivities for training; it can then be used with any experimental setup. We show that the proposed framework significantly outperforms the traditional iterative methods especially for strong scatterers while having comparable reconstruction quality to state-of-the-art deep learning methods like U-Net.

Deep learning-based segmentation of the liver and hepatic lesions therein steadily gains relevance in clinical practice due to the increasing incidence of liver cancer each year. Whereas various network variants with overall promising results in the field of medical image segmentation have been successfully developed over the last years, almost all of them struggle with the challenge of accurately segmenting hepatic lesions in magnetic resonance imaging (MRI). This led to the idea of combining elements of convolutional and transformer-based architectures to overcome the existing limitations. This work presents a hybrid network called SWTR-Unet, consisting of a pretrained ResNet, transformer blocks as well as a common Unet-style decoder path. This network was primarily applied to single-modality non-contrast-enhanced liver MRI and additionally to the publicly available computed tomography (CT) data of the liver tumor segmentation (LiTS) challenge to verify the applicability on other modalities. For a broader evaluation, multiple state-of-the-art networks were implemented and applied, ensuring a direct comparability. Furthermore, correlation analysis and an ablation study were carried out, to investigate various influencing factors on the segmentation accuracy of the presented method. With Dice scores of averaged 98+-2% for liver and 81+-28% lesion segmentation on the MRI dataset and 97+-2% and 79+-25%, respectively on the CT dataset, the proposed SWTR-Unet proved to be a precise approach for liver and hepatic lesion segmentation with state-of-the-art results for MRI and competing accuracy in CT imaging. The achieved segmentation accuracy was found to be on par with manually performed expert segmentations as indicated by inter-observer variabilities for liver lesion segmentation. In conclusion, the presented method could save valuable time and resources in clinical practice.

Deep learning technology has made it possible to generate realistic content of specific individuals. These `deepfakes' can now be generated in real-time which enables attackers to impersonate people over audio and video calls. Moreover, some methods only need a few images or seconds of audio to steal an identity. Existing defenses perform passive analysis to detect fake content. However, with the rapid progress of deepfake quality, this may be a losing game. In this paper, we propose D-CAPTCHA: an active defense against real-time deepfakes. The approach is to force the adversary into the spotlight by challenging the deepfake model to generate content which exceeds its capabilities. By doing so, passive detection becomes easier since the content will be distorted. In contrast to existing CAPTCHAs, we challenge the AI's ability to create content as opposed to its ability to classify content. In this work we focus on real-time audio deepfakes and present preliminary results on video. In our evaluation we found that D-CAPTCHA outperforms state-of-the-art audio deepfake detectors with an accuracy of 91-100% depending on the challenge (compared to 71% without challenges). We also performed a study on 41 volunteers to understand how threatening current real-time deepfake attacks are. We found that the majority of the volunteers could not tell the difference between real and fake audio.

Upward lightning (UL) has become an increasingly important threat to wind turbines as ever more of them are being installed for renewably producing electricity. The taller the wind turbine the higher the risk that the type of lightning striking the man-made structure is UL. UL can be much more destructive than downward lightning due to its long lasting initial continuous current leading to a large charge transfer within the lightning discharge process. Current standards for the risk assessment of lightning at wind turbines mainly take the summer lightning activity into account, which is inferred from LLS. Ground truth lightning current measurements reveal that less than 50% of UL might be detected by lightning location systems (LLS). This leads to a large underestimation of the proportion of LLS-non-detectable UL at wind turbines, which is the dominant lightning type in the cold season. This study aims to assess the risk of LLS-detectable and LLS-non-detectable UL at wind turbines using direct UL measurements at the Gaisberg Tower (Austria) and S\"antis Tower (Switzerland). Direct UL observations are linked to meteorological reanalysis data and joined by random forests, a powerful machine learning technique. The meteorological drivers for the non-/occurrence of LLS-detectable and LLS-non-detectable UL, respectively, are found from the random forest models trained at the towers and have large predictive skill on independent data. In a second step the results from the tower-trained models are extended to a larger study domain (Central and Northern Germany). The tower-trained models for LLS-detectable lightning is independently verified at wind turbine locations in that domain and found to reliably diagnose that type of UL. Risk maps based on case study events show that high diagnosed probabilities in the study domain coincide with actual UL events.

With the success of large-scale pre-trained models (PTMs), how efficiently adapting PTMs to downstream tasks has attracted tremendous attention, especially for PTMs with billions of parameters. Although some parameter-efficient tuning paradigms have been proposed to address this problem, they still require large resources to compute the gradients in the training phase. In this paper, we propose $\mathcal{Y}$-Tuning, an efficient yet effective paradigm to adapt frozen large-scale PTMs to specific downstream tasks. $\mathcal{Y}$-tuning learns dense representations for labels $\mathcal{Y}$ defined in a given task and aligns them to fixed feature representation. Without tuning the features of input text and model parameters, $\mathcal{Y}$-tuning is both parameter-efficient and training-efficient. For $\text{DeBERTa}_\text{XXL}$ with 1.6 billion parameters, $\mathcal{Y}$-tuning achieves performance more than $96\%$ of full fine-tuning on GLUE Benchmark with only $2\%$ tunable parameters and much fewer training costs.

We are currently unable to specify human goals and societal values in a way that reliably directs AI behavior. Law-making and legal interpretation form a computational engine that converts opaque human values into legible directives. "Law Informs Code" is the research agenda embedding legal knowledge and reasoning in AI. Similar to how parties to a legal contract cannot foresee every potential contingency of their future relationship, and legislators cannot predict all the circumstances under which their proposed bills will be applied, we cannot ex ante specify rules that provably direct good AI behavior. Legal theory and practice have developed arrays of tools to address these specification problems. For instance, legal standards allow humans to develop shared understandings and adapt them to novel situations. In contrast to more prosaic uses of the law (e.g., as a deterrent of bad behavior through the threat of sanction), leveraged as an expression of how humans communicate their goals, and what society values, Law Informs Code. We describe how data generated by legal processes (methods of law-making, statutory interpretation, contract drafting, applications of legal standards, legal reasoning, etc.) can facilitate the robust specification of inherently vague human goals. This increases human-AI alignment and the local usefulness of AI. Toward society-AI alignment, we present a framework for understanding law as the applied philosophy of multi-agent alignment. Although law is partly a reflection of historically contingent political power - and thus not a perfect aggregation of citizen preferences - if properly parsed, its distillation offers the most legitimate computational comprehension of societal values available. If law eventually informs powerful AI, engaging in the deliberative political process to improve law takes on even more meaning.

The application of machine learning methods in quantum chemistry has enabled the study of numerous chemical phenomena, which are computationally intractable with traditional ab-initio methods. However, some quantum mechanical properties of molecules and materials depend on non-local electronic effects, which are often neglected due to the difficulty of modeling them efficiently. This work proposes a modified attention mechanism adapted to the underlying physics, which allows to recover the relevant non-local effects. Namely, we introduce spherical harmonic coordinates (SPHCs) to reflect higher-order geometric information for each atom in a molecule, enabling a non-local formulation of attention in the SPHC space. Our proposed model So3krates - a self-attention based message passing neural network - uncouples geometric information from atomic features, making them independently amenable to attention mechanisms. Thereby we construct spherical filters, which extend the concept of continuous filters in Euclidean space to SPHC space and serve as foundation for a spherical self-attention mechanism. We show that in contrast to other published methods, So3krates is able to describe non-local quantum mechanical effects over arbitrary length scales. Further, we find evidence that the inclusion of higher-order geometric correlations increases data efficiency and improves generalization. So3krates matches or exceeds state-of-the-art performance on popular benchmarks, notably, requiring a significantly lower number of parameters (0.25 - 0.4x) while at the same time giving a substantial speedup (6 - 14x for training and 2 - 11x for inference) compared to other models.

Trajectory similarity measures act as query predicates in trajectory databases, making them the key player in determining the query results. They also have a heavy impact on the query efficiency. An ideal measure should have the capability to accurately evaluate the similarity between any two trajectories in a very short amount of time. Towards this aim, we propose a contrastive learning-based trajectory modeling method named TrajCL. We present four trajectory augmentation methods and a novel dual-feature self-attention-based trajectory backbone encoder. The resultant model can jointly learn both the spatial and the structural patterns of trajectories. Our model does not involve any recurrent structures and thus has a high efficiency. Besides, our pre-trained backbone encoder can be fine-tuned towards other computationally expensive measures with minimal supervision data. Experimental results show that TrajCL is consistently and significantly more accurate than the state-of-the-art trajectory similarity measures. After fine-tuning, i.e., to serve as an estimator for heuristic measures, TrajCL can even outperform the state-of-the-art supervised method by up to 56% in the accuracy for processing trajectory similarity queries.

The stochastic proximal point (SPP) methods have gained recent attention for stochastic optimization, with strong convergence guarantees and superior robustness to the classic stochastic gradient descent (SGD) methods showcased at little to no cost of computational overhead added. In this article, we study a minibatch variant of SPP, namely M-SPP, for solving convex composite risk minimization problems. The core contribution is a set of novel excess risk bounds of M-SPP derived through the lens of algorithmic stability theory. Particularly under smoothness and quadratic growth conditions, we show that M-SPP with minibatch-size $n$ and iteration count $T$ enjoys an in-expectation fast rate of convergence consisting of an $\mathcal{O}\left(\frac{1}{T^2}\right)$ bias decaying term and an $\mathcal{O}\left(\frac{1}{nT}\right)$ variance decaying term. In the small-$n$-large-$T$ setting, this result substantially improves the best known results of SPP-type approaches by revealing the impact of noise level of model on convergence rate. In the complementary small-$T$-large-$n$ regime, we provide a two-phase extension of M-SPP to achieve comparable convergence rates. Moreover, we derive a near-tight high probability (over the randomness of data) bound on the parameter estimation error of a sampling-without-replacement variant of M-SPP. Numerical evidences are provided to support our theoretical predictions when substantialized to Lasso and logistic regression models.

In this work, we investigate the challenging problem of on-demand federated learning (FL) over heterogeneous edge devices with diverse resource constraints. We propose a cost-adjustable FL framework, named AnycostFL, that enables diverse edge devices to efficiently perform local updates under a wide range of efficiency constraints. To this end, we design the model shrinking to support local model training with elastic computation cost, and the gradient compression to allow parameter transmission with dynamic communication overhead. An enhanced parameter aggregation is conducted in an element-wise manner to improve the model performance. Focusing on AnycostFL, we further propose an optimization design to minimize the global training loss with personalized latency and energy constraints. By revealing the theoretical insights of the convergence analysis, personalized training strategies are deduced for different devices to match their locally available resources. Experiment results indicate that, when compared to the state-of-the-art efficient FL algorithms, our learning framework can reduce up to 1.9 times of the training latency and energy consumption for realizing a reasonable global testing accuracy. Moreover, the results also demonstrate that, our approach significantly improves the converged global accuracy.

In this paper we describe how to plant novel types of backdoors in any facial recognition model based on the popular architecture of deep Siamese neural networks, by mathematically changing a small fraction of its weights (i.e., without using any additional training or optimization). These backdoors force the system to err only on specific persons which are preselected by the attacker. For example, we show how such a backdoored system can take any two images of a particular person and decide that they represent different persons (an anonymity attack), or take any two images of a particular pair of persons and decide that they represent the same person (a confusion attack), with almost no effect on the correctness of its decisions for other persons. Uniquely, we show that multiple backdoors can be independently installed by multiple attackers who may not be aware of each other's existence with almost no interference. We have experimentally verified the attacks on a FaceNet-based facial recognition system, which achieves SOTA accuracy on the standard LFW dataset of $99.35\%$. When we tried to individually anonymize ten celebrities, the network failed to recognize two of their images as being the same person in $96.97\%$ to $98.29\%$ of the time. When we tried to confuse between the extremely different looking Morgan Freeman and Scarlett Johansson, for example, their images were declared to be the same person in $91.51 \%$ of the time. For each type of backdoor, we sequentially installed multiple backdoors with minimal effect on the performance of each one (for example, anonymizing all ten celebrities on the same model reduced the success rate for each celebrity by no more than $0.91\%$). In all of our experiments, the benign accuracy of the network on other persons was degraded by no more than $0.48\%$ (and in most cases, it remained above $99.30\%$).

The adaptive smoothing method (ASM) is a standard data-driven technique used in traffic state estimation. The ASM has free parameters which, in practice, are chosen to be some generally acceptable values based on intuition. However, we note that the heuristically chosen values often result in un-physical predictions by the ASM. In this work, we propose a neural network based on the ASM which tunes those parameters automatically by learning from sparse data from road sensors. We refer to it as the adaptive smoothing neural network (ASNN). We also propose a modified ASNN (MASNN), which makes it a strong learner by using ensemble averaging. The ASNN and MASNN are trained and tested two real-world datasets. Our experiments reveal that the ASNN and the MASNN outperform the conventional ASM.

Human sleep is cyclical with a period of approximately 90 minutes, implying long temporal dependency in the sleep data. Yet, exploring this long-term dependency when developing sleep staging models has remained untouched. In this work, we show that while encoding the logic of a whole sleep cycle is crucial to improve sleep staging performance, the sequential modelling approach in existing state-of-the-art deep learning models are inefficient for that purpose. We then introduce a method for efficient long sequence modelling and propose a new deep learning model, L-SeqSleepNet, incorporating this method to take into account whole-cycle sleep information for sleep staging. Evaluating L-SeqSleepNet on a set of four distinct databases of various sizes, we demonstrate state-of-the-art performance obtained by the model over three different EEG setups, including scalp EEG in conventional Polysomnography (PSG), in-ear EEG, and around-the-ear EEG (cEEGrid), even with a single-EEG channel input. Our analyses also show that L-SeqSleepNet is able to remedy the effect of N2 sleep (the major class in terms of classification) to bring down errors in other sleep stages and that the network largely reduces exceptionally high errors seen in many subjects. Finally, the computation time only grows at a sub-linear rate when the sequence length increases.

Clustering is a fundamental unsupervised learning problem where a dataset is partitioned into clusters that consist of nearby points in a metric space. A recent variant, fair clustering, associates a color with each point representing its group membership and requires that each color has (approximately) equal representation in each cluster to satisfy group fairness. In this model, the cost of the clustering objective increases due to enforcing fairness in the algorithm. The relative increase in the cost, the ''price of fairness,'' can indeed be unbounded. Therefore, in this paper we propose to treat an upper bound on the clustering objective as a constraint on the clustering problem, and to maximize equality of representation subject to it. We consider two fairness objectives: the group utilitarian objective and the group egalitarian objective, as well as the group leximin objective which generalizes the group egalitarian objective. We derive fundamental lower bounds on the approximation of the utilitarian and egalitarian objectives and introduce algorithms with provable guarantees for them. For the leximin objective we introduce an effective heuristic algorithm. We further derive impossibility results for other natural fairness objectives. We conclude with experimental results on real-world datasets that demonstrate the validity of our algorithms.

We study simple binary hypothesis testing under both local differential privacy (LDP) and communication constraints. We qualify our results as either minimax optimal or instance optimal: the former hold for the set of distribution pairs with prescribed Hellinger divergence and total variation distance, whereas the latter hold for specific distribution pairs. For the sample complexity of simple hypothesis testing under pure LDP constraints, we establish instance-optimal bounds for distributions with binary support; minimax-optimal bounds for general distributions; and (approximately) instance-optimal, computationally efficient algorithms for general distributions. When both privacy and communication constraints are present, we develop instance-optimal, computationally efficient algorithms that achieve the minimum possible sample complexity (up to universal constants). Our results on instance-optimal algorithms hinge on identifying the extreme points of the joint range set $\mathcal A$ of two distributions $p$ and $q$, defined as $\mathcal A := \{(\mathbf T p, \mathbf T q) | \mathbf T \in \mathcal C\}$, where $\mathcal C$ is the set of channels characterizing the constraints.

Learning the solution of partial differential equations (PDEs) with a neural network (known in the literature as a physics-informed neural network, PINN) is an attractive alternative to traditional solvers due to its elegancy, greater flexibility and the ease of incorporating observed data. However, training PINNs is notoriously difficult in practice. One problem is the existence of multiple simple (but wrong) solutions which are attractive for PINNs when the solution interval is too large. In this paper, we propose to expand the solution interval gradually to make the PINN converge to the correct solution. To find a good schedule for the solution interval expansion, we train an ensemble of PINNs. The idea is that all ensemble members converge to the same solution in the vicinity of observed data (e.g., initial conditions) while they may be pulled towards different wrong solutions farther away from the observations. Therefore, we use the ensemble agreement as the criterion for including new points for computing the loss derived from PDEs. We show experimentally that the proposed method can improve the accuracy of the found solution.

Graph neural networks (GNNs) mainly rely on the message-passing paradigm to propagate node features and build interactions, and different graph learning tasks require different ranges of node interactions. In this work, we explore the capacity of GNNs to capture interactions between nodes under contexts with different complexities. We discover that GNNs are usually unable to capture the most informative kinds of interaction styles for diverse graph learning tasks, and thus name this phenomenon as GNNs' representation bottleneck. As a response, we demonstrate that the inductive bias introduced by existing graph construction mechanisms can prevent GNNs from learning interactions of the most appropriate complexity, i.e., resulting in the representation bottleneck. To address that limitation, we propose a novel graph rewiring approach based on interaction patterns learned by GNNs to adjust the receptive fields of each node dynamically. Extensive experiments on both real-world and synthetic datasets prove the effectiveness of our algorithm to alleviate the representation bottleneck and its superiority to enhance the performance of GNNs over state-of-the-art graph rewiring baselines.

A key promise of machine learning is the ability to assist users with personal tasks. Because the personal context required to make accurate predictions is often sensitive, we require systems that protect privacy. A gold standard privacy-preserving system will satisfy perfect secrecy, meaning that interactions with the system provably reveal no private information. However, privacy and quality appear to be in tension in existing systems for personal tasks. Neural models typically require copious amounts of training to perform well, while individual users typically hold a limited scale of data, so federated learning (FL) systems propose to learn from the aggregate data of multiple users. FL does not provide perfect secrecy, but rather practitioners apply statistical notions of privacy -- i.e., the probability of learning private information about a user should be reasonably low. The strength of the privacy guarantee is governed by privacy parameters. Numerous privacy attacks have been demonstrated on FL systems and it can be challenging to reason about the appropriate privacy parameters for a privacy-sensitive use case. Therefore our work proposes a simple baseline for FL, which both provides the stronger perfect secrecy guarantee and does not require setting any privacy parameters. We initiate the study of when and where an emerging tool in ML -- the in-context learning abilities of recent pretrained models -- can be an effective baseline alongside FL. We find in-context learning is competitive with strong FL baselines on 6 of 7 popular benchmarks from the privacy literature and a real-world case study, which is disjoint from the pretraining data. We release our code here: https://github.com/simran-arora/focus

Wasserstein Generative Adversarial Networks (WGANs) are the popular generative models built on the theory of Optimal Transport (OT) and the Kantorovich duality. Despite the success of WGANs, it is still unclear how well the underlying OT dual solvers approximate the OT cost (Wasserstein-1 distance, $\mathbb{W}_{1}$) and the OT gradient needed to update the generator. In this paper, we address these questions. We construct 1-Lipschitz functions and use them to build ray monotone transport plans. This strategy yields pairs of continuous benchmark distributions with the analytically known OT plan, OT cost and OT gradient in high-dimensional spaces such as spaces of images. We thoroughly evaluate popular WGAN dual form solvers (gradient penalty, spectral normalization, entropic regularization, etc.) using these benchmark pairs. Even though these solvers perform well in WGANs, none of them faithfully compute $\mathbb{W}_{1}$ in high dimensions. Nevertheless, many provide a meaningful approximation of the OT gradient. These observations suggest that these solvers should not be treated as good estimators of $\mathbb{W}_{1}$, but to some extent they indeed can be used in variational problems requiring the minimization of $\mathbb{W}_{1}$.

Decision-makers often act in response to data-driven predictions, with the goal of achieving favorable outcomes. In such settings, predictions don't passively forecast the future; instead, predictions actively shape the distribution of outcomes they are meant to predict. This performative prediction setting raises new challenges for learning "optimal" decision rules. In particular, existing solution concepts do not address the apparent tension between the goals of forecasting outcomes accurately and steering individuals to achieve desirable outcomes. To contend with this concern, we introduce a new optimality concept -- performative omniprediction -- adapted from the supervised (non-performative) learning setting. A performative omnipredictor is a single predictor that simultaneously encodes the optimal decision rule with respect to many possibly-competing objectives. Our main result demonstrates that efficient performative omnipredictors exist, under a natural restriction of performative prediction, which we call outcome performativity. On a technical level, our results follow by carefully generalizing the notion of outcome indistinguishability to the outcome performative setting. From an appropriate notion of Performative OI, we recover many consequences known to hold in the supervised setting, such as omniprediction and universal adaptability.

Motion artifact reduction is one of the important research topics in MR imaging, as the motion artifact degrades image quality and makes diagnosis difficult. Recently, many deep learning approaches have been studied for motion artifact reduction. Unfortunately, most existing models are trained in a supervised manner, requiring paired motion-corrupted and motion-free images, or are based on a strict motion-corruption model, which limits their use for real-world situations. To address this issue, here we present an annealed score-based diffusion model for MRI motion artifact reduction. Specifically, we train a score-based model using only motion-free images, and then motion artifacts are removed by applying forward and reverse diffusion processes repeatedly to gradually impose a low-frequency data consistency. Experimental results verify that the proposed method successfully reduces both simulated and in vivo motion artifacts, outperforming the state-of-the-art deep learning methods.

Prediction of the electronic structure of functional materials is essential for the engineering of new devices. Conventional electronic structure prediction methods based on density functional theory (DFT) suffer from not only high computational cost, but also limited accuracy arising from the approximations of the exchange-correlation functional. Surrogate methods based on machine learning have garnered much attention as a viable alternative to bypass these limitations, especially in the prediction of solid-state band gaps, which motivated this research study. Herein, we construct a random forest regression model for band gaps of double perovskite materials, using a dataset of 1306 band gaps computed with the GLLBSC (Gritsenko, van Leeuwen, van Lenthe, and Baerends solid correlation) functional. Among the 20 physical features employed, we find that the bulk modulus, superconductivity temperature, and cation electronegativity exhibit the highest importance scores, consistent with the physics of the underlying electronic structure. Using the top 10 features, a model accuracy of 85.6% with a root mean square error of 0.64 eV is obtained, comparable to previous studies. Our results are significant in the sense that they attest to the potential of machine learning regressions for the rapid screening of promising candidate functional materials.

This paper presents a new optimization approach to causal estimation. Given data that contains covariates and an outcome, which covariates are causes of the outcome, and what is the strength of the causality? In classical machine learning (ML), the goal of optimization is to maximize predictive accuracy. However, some covariates might exhibit a non-causal association to the outcome. Such spurious associations provide predictive power for classical ML, but they prevent us from causally interpreting the result. This paper proposes CoCo, an optimization algorithm that bridges the gap between pure prediction and causal inference. CoCo leverages the recently-proposed idea of environments, datasets of covariates/response where the causal relationships remain invariant but where the distribution of the covariates changes from environment to environment. Given datasets from multiple environments -- and ones that exhibit sufficient heterogeneity -- CoCo maximizes an objective for which the only solution is the causal solution. We describe the theoretical foundations of this approach and demonstrate its effectiveness on simulated and real datasets. Compared to classical ML and existing methods, CoCo provides more accurate estimates of the causal model.

We study stochastic monotone inclusion problems, which widely appear in machine learning applications, including robust regression and adversarial learning. We propose novel variants of stochastic Halpern iteration with recursive variance reduction. In the cocoercive -- and more generally Lipschitz-monotone -- setup, our algorithm attains $\epsilon$ norm of the operator with $\mathcal{O}(\frac{1}{\epsilon^3})$ stochastic operator evaluations, which significantly improves over state of the art $\mathcal{O}(\frac{1}{\epsilon^4})$ stochastic operator evaluations required for existing monotone inclusion solvers applied to the same problem classes. We further show how to couple one of the proposed variants of stochastic Halpern iteration with a scheduled restart scheme to solve stochastic monotone inclusion problems with ${\mathcal{O}}(\frac{\log(1/\epsilon)}{\epsilon^2})$ stochastic operator evaluations under additional sharpness or strong monotonicity assumptions.

Learning-based controllers, such as neural network (NN) controllers, can show high empirical performance but lack formal safety guarantees. To address this issue, control barrier functions (CBFs) have been applied as a safety filter to monitor and modify the outputs of learning-based controllers in order to guarantee the safety of the closed-loop system. However, such modification can be myopic with unpredictable long-term effects. In this work, we propose a safe-by-construction NN controller which employs differentiable CBF-based safety layers, and investigate the performance of safe-by-construction NN controllers in learning-based control. Specifically, two formulations of controllers are compared: one is projection-based and the other relies on our proposed set-theoretic parameterization. Both methods demonstrate improved closed-loop performance over using CBF as a separate safety filter in numerical experiments.

Deep Neural Networks (DNNs) are ubiquitous and span a variety of applications ranging from image classification to real-time object detection. As DNN models become more sophisticated, the computational cost of training these models becomes a burden. For this reason, outsourcing the training process has been the go-to option for many DNN users. Unfortunately, this comes at the cost of vulnerability to backdoor attacks. These attacks aim to establish hidden backdoors in the DNN so that it performs well on clean samples, but outputs a particular target label when a trigger is applied to the input. Existing backdoor attacks either generate triggers in the spatial domain or naively poison frequencies in the Fourier domain. In this work, we propose a pipeline based on Fourier heatmaps to generate a spatially dynamic and invisible backdoor attack in the frequency domain. The proposed attack is extensively evaluated on various datasets and network architectures. Unlike most existing backdoor attacks, the proposed attack can achieve high attack success rates with low poisoning rates and little to no drop in performance while remaining imperceptible to the human eye. Moreover, we show that the models poisoned by our attack are resistant to various state-of-the-art (SOTA) defenses, so we contribute two possible defenses that can evade the attack.

Networks are commonly used to model complex systems. The different entities in the system are represented by nodes of the network and their interactions by edges. In most real life systems, the different entities may interact in different ways necessitating the use of multiplex networks where multiple links are used to model the interactions. One of the major tools for inferring network topology is community detection. Although there are numerous works on community detection in single-layer networks, existing community detection methods for multiplex networks mostly learn a common community structure across layers and do not take the heterogeneity across layers into account. In this paper, we introduce a new multiplex community detection method that identifies communities that are common across layers as well as those that are unique to each layer. The proposed method, Multiplex Orthogonal Nonnegative Matrix Tri-Factorization, represents the adjacency matrix of each layer as the sum of two low-rank matrix factorizations corresponding to the common and private communities, respectively. Unlike most of the existing methods, which require the number of communities to be pre-determined, the proposed method also introduces a two stage method to determine the number of common and private communities. The proposed algorithm is evaluated on synthetic and real multiplex networks, as well as for multiview clustering applications, and compared to state-of-the-art techniques.

Learning vector representations for programs is a critical step in applying deep learning techniques for program understanding tasks. Various neural network models are proposed to learn from tree-structured program representations, e.g., abstract syntax tree (AST) and concrete syntax tree (CST). However, most neural architectures either fail to capture long-range dependencies which are ubiquitous in programs, or cannot learn effective representations for syntax tree nodes, making them incapable of performing the node-level prediction tasks, e.g., bug localization. In this paper, we propose Tree-Transformer, a novel recursive tree-structured neural network to learn the vector representations for source codes. We propose a multi-head attention mechanism to model the dependency between siblings and parent-children node pairs. Moreover, we propose a bi-directional propagation strategy to allow node information passing in two directions, bottom-up and top-down along trees. In this way, Tree-Transformer can learn the information of the node features as well as the global contextual information. The extensive experimental results show that our Tree-Transformer significantly outperforms the existing tree-based and graph-based program representation learning approaches in both the tree-level and node-level prediction tasks.

With the rapid development of classical and quantum machine learning, a large number of machine learning frameworks have been proposed. However, existing machine learning frameworks usually only focus on classical or quantum, rather than both. Therefore, based on VQNet 1.0, we further propose VQNet 2.0, a new generation of unified classical and quantum machine learning framework that supports hybrid optimization. The core library of the framework is implemented in C++, and the user level is implemented in Python, and it supports deployment on quantum and classical hardware. In this article, we analyze the development trend of the new generation machine learning framework and introduce the design principles of VQNet 2.0 in detail: unity, practicality, efficiency, and compatibility, as well as full particulars of implementation. We illustrate the functions of VQNet 2.0 through several basic applications, including classical convolutional neural networks, quantum autoencoders, hybrid classical-quantum networks, etc. After that, through extensive experiments, we demonstrate that the operation speed of VQNet 2.0 is higher than the comparison method. Finally, through extensive experiments, we demonstrate that VQNet 2.0 can deploy on different hardware platforms, the overall calculation speed is faster than the comparison method. It also can be mixed and optimized with quantum circuits composed of multiple quantum computing libraries.

Under the aegis of computer vision and deep learning technology, a new emerging techniques has introduced that anyone can make highly realistic but fake videos, images even can manipulates the voices. This technology is widely known as Deepfake Technology. Although it seems interesting techniques to make fake videos or image of something or some individuals but it could spread as misinformation via internet. Deepfake contents could be dangerous for individuals as well as for our communities, organizations, countries religions etc. As Deepfake content creation involve a high level expertise with combination of several algorithms of deep learning, it seems almost real and genuine and difficult to differentiate. In this paper, a wide range of articles have been examined to understand Deepfake technology more extensively. We have examined several articles to find some insights such as what is Deepfake, who are responsible for this, is there any benefits of Deepfake and what are the challenges of this technology. We have also examined several creation and detection techniques. Our study revealed that although Deepfake is a threat to our societies, proper measures and strict regulations could prevent this.

We propose locally-symplectic neural networks LocSympNets for learning the flow of phase volume-preserving dynamics. The construction of LocSympNets stems from the theorem of the local Hamiltonian description of the divergence-free vector field and the splitting methods based on symplectic integrators. Symplectic gradient modules of the recently proposed symplecticity-preserving neural networks SympNets are used to construct invertible locally-symplectic modules. To further preserve properties of the flow of a dynamical system LocSympNets are extended to symmetric locally-symplectic neural networks SymLocSympNets, such that the inverse of SymLocSympNets is equal to the feed-forward propagation of SymLocSympNets with the negative time step, which is a general property of the flow of a dynamical system. LocSympNets and SymLocSympNets are studied numerically considering learning linear and nonlinear volume-preserving dynamics. We demonstrate learning of linear traveling wave solutions to the semi-discretized advection equation, periodic trajectories of the Euler equations of the motion of a free rigid body, and quasi-periodic solutions of the charged particle motion in an electromagnetic field. LocSympNets and SymLocSympNets can learn linear and nonlinear dynamics to a high degree of accuracy even when random noise is added to the training data. When learning a single trajectory of the rigid body dynamics locally-symplectic neural networks can learn both quadratic invariants of the system with absolute relative errors below 1%. In addition, SymLocSympNets produce qualitatively good long-time predictions, when the learning of the whole system from randomly sampled data is considered. LocSympNets and SymLocSympNets can produce accurate short-time predictions of quasi-periodic solutions, which is illustrated in the example of the charged particle motion in an electromagnetic field.

Computational models have become a powerful tool in the quantitative sciences to understand the behaviour of complex systems that evolve in time. However, they often contain a potentially large number of free parameters whose values cannot be obtained from theory but need to be inferred from data. This is especially the case for models in the social sciences, economics, or computational epidemiology. Yet many current parameter estimation methods are mathematically involved and computationally slow to run. In this paper we present a computationally simple and fast method to retrieve accurate probability densities for model parameters using neural differential equations. We present a pipeline comprising multi-agent models acting as forward solvers for systems of ordinary or stochastic differential equations, and a neural network to then extract parameters from the data generated by the model. The two combined create a powerful tool that can quickly estimate densities on model parameters, even for very large systems. We demonstrate the method on synthetic time series data of the SIR model of the spread of infection, and perform an in-depth analysis of the Harris-Wilson model of economic activity on a network, representing a non-convex problem. For the latter, we apply our method both to synthetic data and to data of economic activity across Greater London. We find that our method calibrates the model orders of magnitude more accurately than a previous study of the same dataset using classical techniques, while running between 195 and 390 times faster.

People post their opinions and experiences on social media, yielding rich databases of end-users' sentiments. This paper shows to what extent machine learning can analyze and structure these databases. An automated data analysis pipeline is deployed to provide insights into user-generated content for researchers in other domains. First, the domain expert can select an image and a term of interest. Then, the pipeline uses image retrieval to find all images showing similar content and applies aspect-based sentiment analysis to outline users' opinions about the selected term. As part of an interdisciplinary project between architecture and computer science researchers, an empirical study of Hamburg's Elbphilharmonie was conveyed. Therefore, we selected 300 thousand posts with the hashtag \enquote{\texttt{hamburg}} from the platform Flickr. Image retrieval methods generated a subset of slightly more than 1.5 thousand images displaying the Elbphilharmonie. We found that these posts mainly convey a neutral or positive sentiment towards it. With this pipeline, we suggest a new semantic computing method that offers novel insights into end-users opinions, e.g., for architecture domain experts.

In Federated Learning (FL), clients train a model locally and share it with a central aggregator to build a global model. Impermissibility to access client's data and collaborative training makes FL appealing for applications with data-privacy concerns such as medical imaging. However, these FL characteristics pose unprecedented challenges for debugging. When a global model's performance deteriorates, finding the round and the clients responsible is a major pain point. Developers resort to trial-and-error debugging with subsets of clients, hoping to increase the accuracy or let future FL rounds retune the model, which are time-consuming and costly. We design a systematic fault localization framework, FedDebug, that advances the FL debugging on two novel fronts. First, FedDebug enables interactive debugging of realtime collaborative training in FL by leveraging record and replay techniques to construct a simulation that mirrors live FL. FedDebug's {\em breakpoint} can help inspect an FL state (round, client, and global model) and seamlessly move between rounds and clients' models, enabling a fine-grained step-by-step inspection. Second, FedDebug automatically identifies the client responsible for lowering global model's performance without any testing data and labels--both are essential for existing debugging techniques. FedDebug's strengths come from adapting differential testing in conjunction with neurons activations to determine the precise client deviating from normal behavior. FedDebug achieves 100\% to find a single client and 90.3\% accuracy to find multiple faulty clients. FedDebug's interactive debugging incurs 1.2\% overhead during training, while it localizes a faulty client in only 2.1\% of a round's training time. With FedDebug, we bring effective debugging practices to federated learning, improving the quality and productivity of FL application developers.

We propose a general optimization-based framework for computing differentially private M-estimators and a new method for constructing differentially private confidence regions. Firstly, we show that robust statistics can be used in conjunction with noisy gradient descent or noisy Newton methods in order to obtain optimal private estimators with global linear or quadratic convergence, respectively. We establish local and global convergence guarantees, under both local strong convexity and self-concordance, showing that our private estimators converge with high probability to a nearly optimal neighborhood of the non-private M-estimators. Secondly, we tackle the problem of parametric inference by constructing differentially private estimators of the asymptotic variance of our private M-estimators. This naturally leads to approximate pivotal statistics for constructing confidence regions and conducting hypothesis testing. We demonstrate the effectiveness of a bias correction that leads to enhanced small-sample empirical performance in simulations. We illustrate the benefits of our methods in several numerical examples.

We introduce two unsupervised source separation methods, which involve self-supervised training from single-channel two-source speech mixtures. Our first method, mixture permutation invariant training (MixPIT), enables learning a neural network model which separates the underlying sources via a challenging proxy task without supervision from the reference sources. Our second method, cyclic mixture permutation invariant training (MixCycle), uses MixPIT as a building block in a cyclic fashion for continuous learning. MixCycle gradually converts the problem from separating mixtures of mixtures into separating single mixtures. We compare our methods to common supervised and unsupervised baselines: permutation invariant training with dynamic mixing (PIT-DM) and mixture invariant training (MixIT). We show that MixCycle outperforms MixIT and reaches a performance level very close to the supervised baseline (PIT-DM) while circumventing the over-separation issue of MixIT. Also, we propose a self-evaluation technique inspired by MixCycle that estimates model performance without utilizing any reference sources. We show that it yields results consistent with an evaluation on reference sources (LibriMix) and also with an informal listening test conducted on a real-life mixtures dataset (REAL-M).

Extraction of sentiment signals from news text, stock message boards, and business reports, for stock movement prediction, has been a rising field of interest in finance. Building upon past literature, the most recent works attempt to better capture sentiment from sentences with complex syntactic structures by introducing aspect-level sentiment classification (ASC). Despite the growing interest, however, fine-grained sentiment analysis has not been fully explored in non-English literature due to the shortage of annotated finance-specific data. Accordingly, it is necessary for non-English languages to leverage datasets and pre-trained language models (PLM) of different domains, languages, and tasks to best their performance. To facilitate finance-specific ASC research in the Korean language, we build KorFinASC, a Korean aspect-level sentiment classification dataset for finance consisting of 12,613 human-annotated samples, and explore methods of intermediate transfer learning. Our experiments indicate that past research has been ignorant towards the potentially wrong knowledge of financial entities encoded during the training phase, which has overestimated the predictive power of PLMs. In our work, we use the term "non-stationary knowledge'' to refer to information that was previously correct but is likely to change, and present "TGT-Masking'', a novel masking pattern to restrict PLMs from speculating knowledge of the kind. Finally, through a series of transfer learning with TGT-Masking applied we improve 22.63% of classification accuracy compared to standalone models on KorFinASC.

Ensuring fairness is essential for every education system. Machine learning is increasingly supporting the education system and educational data science (EDS) domain, from decision support to educational activities and learning analytics. However, the machine learning-based decisions can be biased because the algorithms may generate the results based on students' protected attributes such as race or gender. Clustering is an important machine learning technique to explore student data in order to support the decision-maker, as well as support educational activities, such as group assignments. Therefore, ensuring high-quality clustering models along with satisfying fairness constraints are important requirements. This chapter comprehensively surveys clustering models and their fairness in EDS. We especially focus on investigating the fair clustering models applied in educational activities. These models are believed to be practical tools for analyzing students' data and ensuring fairness in EDS.

Federated Learning (FL) enables a group of clients to jointly train a machine learning model with the help of a centralized server. Clients do not need to submit their local data to the server during training, and hence the local training data of clients is protected. In FL, distributed clients collect their local data independently, so the dataset of each client may naturally form a distinct source domain. In practice, the model trained over multiple source domains may have poor generalization performance on unseen target domains. To address this issue, we propose FedADG to equip federated learning with domain generalization capability. FedADG employs the federated adversarial learning approach to measure and align the distributions among different source domains via matching each distribution to a reference distribution. The reference distribution is adaptively generated (by accommodating all source domains) to minimize the domain shift distance during alignment. In FedADG, the alignment is fine-grained since each class is aligned independently. In this way, the learned feature representation is supposed to be universal, so it can generalize well on the unseen domains. Intensive experiments on various datasets demonstrate that FedADG has comparable performance with the state-of-the-art.

As a promising distributed learning paradigm, federated learning (FL) involves training deep neural network (DNN) models at the network edge while protecting the privacy of the edge clients. To train a large-scale DNN model, batch normalization (BN) has been regarded as a simple and effective means to accelerate the training and improve the generalization capability. However, recent findings indicate that BN can significantly impair the performance of FL in the presence of non-i.i.d. data. While several FL algorithms have been proposed to address this issue, their performance still falls significantly when compared to the centralized scheme. Furthermore, none of them have provided a theoretical explanation of how the BN damages the FL convergence. In this paper, we present the first convergence analysis to show that under the non-i.i.d. data, the mismatch between the local and global statistical parameters in BN causes the gradient deviation between the local and global models, which, as a result, slows down and biases the FL convergence. In view of this, we develop a new FL algorithm that is tailored to BN, called FedTAN, which is capable of achieving robust FL performance under a variety of data distributions via iterative layer-wise parameter aggregation. Comprehensive experimental results demonstrate the superiority of the proposed FedTAN over existing baselines for training BN-based DNN models.  ( 2 min )

Data-driven control algorithms use observations of system dynamics to construct an implicit model for the purpose of control. However, in practice, data-driven techniques often require excessive sample sizes, which may be infeasible in real-world scenarios where only limited observations of the system are available. Furthermore, purely data-driven methods often neglect useful a priori knowledge, such as approximate models of the system dynamics. We present a method to incorporate such prior knowledge into data-driven control algorithms using kernel embeddings, a nonparametric machine learning technique based in the theory of reproducing kernel Hilbert spaces. Our proposed approach incorporates prior knowledge of the system dynamics as a bias term in the kernel learning problem. We formulate the biased learning problem as a least-squares problem with a regularization term that is informed by the dynamics, that has an efficiently computable, closed-form solution. Through numerical experiments, we empirically demonstrate the improved sample efficiency and out-of-sample generalization of our approach over a purely data-driven baseline. We demonstrate an application of our method to control through a target tracking problem with nonholonomic dynamics, and on spring-mass-damper and F-16 aircraft state prediction tasks.

Convolutional neural networks revolutionized computer vision and natrual language processing. Their efficiency, as compared to fully connected neural networks, has its origin in the architecture, where convolutions reflect the translation invariance in space and time in pattern or speech recognition tasks. Recently, Cohen and Welling have put this in the broader perspective of invariance under symmetry groups, which leads to the concept of group equivaiant neural networks and more generally steerable neural networks. In this article, we review the architecture of such networks including equivariant layers and filter banks, activation with capsules and group pooling. We apply this formalism to the symmetric group, for which we work out a number of details on representations and capsules that are not found in the literature.  ( 2 min )

Deep learning (DL) has transformed applications in a variety of domains, including computer vision, natural language processing, and tabular data analysis. The search for improved DL model accuracy has led practitioners to explore increasingly large neural architectures, with some recent Transformer models spanning hundreds of billions of learnable parameters. These designs have introduced new scale-driven systems challenges for the DL space, such as memory bottlenecks, poor runtime efficiency, and high costs of model development. Efforts to address these issues have explored techniques such as parallelization of neural architectures, spilling data across the memory hierarchy, and memory-efficient data representations. This survey will explore the large-model training systems landscape, highlighting key challenges and the various techniques that have been used to address them.  ( 2 min )

Model-based Reinforcement Learning (MBRL) has been widely adapted due to its sample efficiency. However, existing worst-case regret analysis typically requires optimistic planning, which is not realistic in general. In contrast, motivated by the theory, empirical study utilizes ensemble of models, which achieve state-of-the-art performance on various testing environments. Such deviation between theory and empirical study leads us to question whether randomized model ensemble guarantee optimism, and hence the optimal worst-case regret? This paper partially answers such question from the perspective of reward randomization, a scarcely explored direction of exploration with MBRL. We show that under the kernelized linear regulator (KNR) model, reward randomization guarantees a partial optimism, which further yields a near-optimal worst-case regret in terms of the number of interactions. We further extend our theory to generalized function approximation and identified conditions for reward randomization to attain provably efficient exploration. Correspondingly, we propose concrete examples of efficient reward randomization. To the best of our knowledge, our analysis establishes the first worst-case regret analysis on randomized MBRL with function approximation.  ( 2 min )

In mass manufacturing of jewellery, the gross loss is estimated before manufacturing to calculate the wax weight of the pattern that would be investment casted to make multiple identical pieces of jewellery. Machine learning is a technology that is a part of AI which helps create a model with decision-making capabilities based on a large set of user-defined data. In this paper, the authors found a way to use Machine Learning in the jewellery industry to estimate this crucial Gross Loss. Choosing a small data set of manufactured rings and via regression analysis, it was found out that there is a potential of reducing the error in estimation from +-2-3 to +-0.5 using ML Algorithms from historic data and attributes collected from the CAD file during the design phase itself. To evaluate the approach's viability, additional study must be undertaken with a larger data set.  ( 2 min )

Computational models that accurately predict the binding affinity of an input protein-chemical pair can accelerate drug discovery studies. These models are trained on available protein-chemical interaction datasets, which may contain dataset biases that may lead the model to learn dataset-specific patterns, instead of generalizable relationships. As a result, the prediction performance of models drops for previously unseen biomolecules, $\textit{i.e.}$ the prediction models cannot generalize to biomolecules outside of the dataset. The latest approaches that aim to improve model generalizability either have limited applicability or introduce the risk of degrading prediction performance. Here, we present DebiasedDTA, a novel drug-target affinity (DTA) prediction model training framework that addresses dataset biases to improve the generalizability of affinity prediction models. DebiasedDTA reweights the training samples to mitigate the effect of dataset biases and is applicable to most DTA prediction models. The results suggest that models trained in the DebiasedDTA framework can achieve improved generalizability in predicting the interactions of the previously unseen biomolecules, as well as performance improvements on those previously seen. Extensive experiments with different biomolecule representations, model architectures, and datasets demonstrate that DebiasedDTA can upgrade DTA prediction models irrespective of the biomolecule representation, model architecture, and training dataset. Last but not least, we release DebiasedDTA as an open-source python library to enable other researchers to debias their own predictors and/or develop their own debiasing methods. We believe that this python library will corroborate and foster research to develop more generalizable DTA prediction models.

Sequence-based deep learning recommendation models (DLRMs) are an emerging class of DLRMs showing great improvements over their prior sum-pooling based counterparts at capturing users' long term interests. These improvements come at immense system cost however, with sequence-based DLRMs requiring substantial amounts of data to be dynamically materialized and communicated by each accelerator during a single iteration. To address this rapidly growing bottleneck, we present FlexShard, a new tiered sequence embedding table sharding algorithm which operates at a per-row granularity by exploiting the insight that not every row is equal. Through precise replication of embedding rows based on their underlying probability distribution, along with the introduction of a new sharding strategy adapted to the heterogeneous, skewed performance of real-world cluster network topologies, FlexShard is able to significantly reduce communication demand while using no additional memory compared to the prior state-of-the-art. When evaluated on production-scale sequence DLRMs, FlexShard was able to reduce overall global all-to-all communication traffic by over 85%, resulting in end-to-end training communication latency improvements of almost 6x over the prior state-of-the-art approach.

Despite improvements to the generalization performance of automated speech recognition (ASR) models, specializing ASR models for downstream tasks remains a challenging task, primarily due to reduced data availability (necessitating increased data collection), and rapidly shifting data distributions (requiring more frequent model fine-tuning). In this work, we investigate the potential of leveraging external knowledge, particularly through off-policy key-value stores generated with text-to-speech methods, to allow for flexible post-training adaptation to new data distributions. In our approach, audio embeddings captured from text-to-speech, along with semantic text embeddings, are used to bias ASR via an approximate k-nearest-neighbor (KNN) based attentive fusion step. Our experiments on LibiriSpeech and in-house voice assistant/search datasets show that the proposed approach can reduce domain adaptation time by up to 1K GPU-hours while providing up to 3% WER improvement compared to a fine-tuning baseline, suggesting a promising approach for adapting production ASR systems in challenging zero and few-shot scenarios.  ( 2 min )

Before any binary classification model is taken into practice, it is important to validate its performance on a proper test set. Without a frame of reference given by a baseline method, it is impossible to determine if a score is `good' or `bad'. The goal of this paper is to examine all baseline methods that are independent of feature values and determine which model is the `best' and why. By identifying which baseline models are optimal, a crucial selection decision in the evaluation process is simplified. We prove that the recently proposed Dutch Draw baseline is the best input-independent classifier (independent of feature values) for all positional-invariant measures (independent of sequence order) assuming that the samples are randomly shuffled. This means that the Dutch Draw baseline is the optimal baseline under these intuitive requirements and should therefore be used in practice.  ( 2 min )

Large capacity deep learning models are often prone to a high generalization gap when trained with a limited amount of labeled training data. A recent class of methods to address this problem uses various ways to construct a new training sample by mixing a pair (or more) of training samples. We propose PatchUp, a hidden state block-level regularization technique for Convolutional Neural Networks (CNNs), that is applied on selected contiguous blocks of feature maps from a random pair of samples. Our approach improves the robustness of CNN models against the manifold intrusion problem that may occur in other state-of-the-art mixing approaches. Moreover, since we are mixing the contiguous block of features in the hidden space, which has more dimensions than the input space, we obtain more diverse samples for training towards different dimensions. Our experiments on CIFAR10/100, SVHN, Tiny-ImageNet, and ImageNet using ResNet architectures including PreActResnet18/34, WRN-28-10, ResNet101/152 models show that PatchUp improves upon, or equals, the performance of current state-of-the-art regularizers for CNNs. We also show that PatchUp can provide a better generalization to deformed samples and is more robust against adversarial attacks.  ( 2 min )

In this paper we consider finding a second-order stationary point (SOSP) of nonconvex equality constrained optimization when a nearly feasible point is known. In particular, we first propose a new Newton-CG method for finding an approximate SOSP of unconstrained optimization and show that it enjoys a substantially better complexity than the Newton-CG method [56]. We then propose a Newton-CG based augmented Lagrangian (AL) method for finding an approximate SOSP of nonconvex equality constrained optimization, in which the proposed Newton-CG method is used as a subproblem solver. We show that under a generalized linear independence constraint qualification (GLICQ), our AL method enjoys a total inner iteration complexity of $\widetilde{\cal O}(\epsilon^{-7/2})$ and an operation complexity of $\widetilde{\cal O}(\epsilon^{-7/2}\min\{n,\epsilon^{-3/4}\})$ for finding an $(\epsilon,\sqrt{\epsilon})$-SOSP of nonconvex equality constrained optimization with high probability, which are significantly better than the ones achieved by the proximal AL method [60]. Besides, we show that it has a total inner iteration complexity of $\widetilde{\cal O}(\epsilon^{-11/2})$ and an operation complexity of $\widetilde{\cal O}(\epsilon^{-11/2}\min\{n,\epsilon^{-5/4}\})$ when the GLICQ does not hold. To the best of our knowledge, all the complexity results obtained in this paper are new for finding an approximate SOSP of nonconvex equality constrained optimization with high probability. Preliminary numerical results also demonstrate the superiority of our proposed methods over the ones in [56,60].  ( 2 min )

We study the foundations of variational inference, which frames posterior inference as an optimisation problem, for probabilistic programming. The dominant approach for optimisation in practice is stochastic gradient descent. In particular, a variant using the so-called reparameterisation gradient estimator exhibits fast convergence in a traditional statistics setting. Unfortunately, discontinuities, which are readily expressible in programming languages, can compromise the correctness of this approach. We consider a simple (higher-order, probabilistic) programming language with conditionals, and we endow our language with both a measurable and a smoothed (approximate) value semantics. We present type systems which establish technical pre-conditions. Thus we can prove stochastic gradient descent with the reparameterisation gradient estimator to be correct when applied to the smoothed problem. Besides, we can solve the original problem up to any error tolerance by choosing an accuracy coefficient suitably. Empirically we demonstrate that our approach has a similar convergence as a key competitor, but is simpler, faster, and attains orders of magnitude reduction in work-normalised variance.

Although deep reinforcement learning (DRL) methods have been successfully applied in challenging tasks, their application in real-world operational settings is challenged by methods' limited ability to provide explanations. Among the paradigms for explainability in DRL is the interpretable box design paradigm, where interpretable models substitute inner constituent models of the DRL method, thus making the DRL method "inherently" interpretable. In this paper we explore this paradigm and we propose XDQN, an explainable variation of DQN, which uses an interpretable policy model trained through mimicking. XDQN is challenged in a complex, real-world operational multi-agent problem, where agents are independent learners solving congestion problems. Specifically, XDQN is evaluated in three MARL scenarios, pertaining to the demand-capacity balancing problem of air traffic management. XDQN achieves performance similar to that of DQN, while its abilities to provide global models' interpretations and interpretations of local decisions are demonstrated.  ( 2 min )

We develop a novel approach to enhanced sampling of chemically reactive events using differentiable simulations. We merge the reaction path discovery and biasing potential computation into one end-to-end problem and solve it by path-integral optimization. The techniques developed contribute directly to the understanding and usability of differentiable simulations as we introduce new approaches and prove the stability properties of our method.

Human activity recognition (HAR) aims to classify sensory time series into different activities, with wide applications in activity tracking, healthcare, human computer interaction, etc. Existing HAR works improve recognition performance by designing more complicated feature extraction methods, but they neglect the label semantics by simply treating labels as integer IDs. We find that many activities in the current HAR datasets have shared label names, e.g., "open door" and "open fridge", "walk upstairs" and "walk downstairs". Through some exploratory analysis, we find that such shared structure in activity names also maps to similarity in the input features. To this end, we design a sequence-to-sequence framework to decode the label name semantics rather than classifying labels as integer IDs. Our proposed method decomposes learning activities into learning shared tokens ("open", "walk"), which is easier than learning the joint distribution ("open fridge", "walk upstairs") and helps transfer learning to activities with insufficient data samples. For datasets originally without shared tokens in label names, we also offer an automated method, using OpenAI's ChatGPT, to generate shared actions and objects. Extensive experiments on seven HAR benchmark datasets demonstrate the state-of-the-art performance of our method. We also show better performance in the long-tail activity distribution settings and few-shot settings.

Epilepsy is one of the most common neurological disorders, typically observed via seizure episodes. Epileptic seizures are commonly monitored through electroencephalogram (EEG) recordings due to their routine and low expense collection. The stochastic nature of EEG makes seizure identification via manual inspections performed by highly-trained experts a tedious endeavor, motivating the use of automated identification. The literature on automated identification focuses mostly on supervised learning methods requiring expert labels of EEG segments that contain seizures, which are difficult to obtain. Motivated by these observations, we pose seizure identification as an unsupervised anomaly detection problem. To this end, we employ the first unsupervised transformer-based model for seizure identification on raw EEG. We train an autoencoder involving a transformer encoder via an unsupervised loss function, incorporating a novel masking strategy uniquely designed for multivariate time-series data such as EEG. Training employs EEG recordings that do not contain any seizures, while seizures are identified with respect to reconstruction errors at inference time. We evaluate our method on three publicly available benchmark EEG datasets for distinguishing seizure vs. non-seizure windows. Our method leads to significantly better seizure identification performance than supervised learning counterparts, by up to 16% recall, 9% accuracy, and 9% Area under the Receiver Operating Characteristics Curve (AUC), establishing particular benefits on highly imbalanced data. Through accurate seizure identification, our method could facilitate widely accessible and early detection of epilepsy development, without needing expensive label collection or manual feature extraction.

Multimodal learning can benefit from the representation power of pretrained Large Language Models (LLMs). However, state-of-the-art transformer based LLMs often ignore negations in natural language and there is no existing benchmark to quantitatively evaluate whether multimodal transformers inherit this weakness. In this study, we present a new multimodal question answering (QA) benchmark adapted from labeled music videos in AudioSet (Gemmeke et al., 2017) with the goal of systematically evaluating if multimodal transformers can perform complex reasoning to recognize new concepts as negation of previously learned concepts. We show that with standard fine-tuning approach multimodal transformers are still incapable of correctly interpreting negation irrespective of model size. However, our experiments demonstrate that augmenting the original training task distributions with negated QA examples allow the model to reliably reason with negation. To do this, we describe a novel data generation procedure that prompts the 540B-parameter PaLM model to automatically generate negated QA examples as compositions of easily accessible video tags. The generated examples contain more natural linguistic patterns and the gains compared to template-based task augmentation approach are significant.

In this manuscript, we propose a novel deep learning (DL)-based framework intended for obtaining short latency in real-time electroencephalogram-based epileptic seizure detection using multiscale 3D convolutional neural networks. We pioneer converting seizure detection task from traditional binary classification of samples from ictal and interictal periods to probabilistic classification of samples from interictal, ictal, and crossing periods. We introduce a crossing period from seizure-oriented EEG recording and propose a labelling rule using soft-label for samples from the crossing period to build a probabilistic classification task. A novel multiscale short-time Fourier transform feature extraction method and 3D convolution neural network architecture are proposed to accurately capture predictive probabilities of samples. Furthermore, we also propose rectified weighting strategy to enhance predictive probabilities, and accumulative decision-making rule to achieve short detection latency. We implement leave-one-seizure-out cross validation on two prevalent datasets -- CHB-MIT scalp EEG dataset and SWEC-ETHZ intracranial EEG dataset. Eventually, the proposed algorithm achieved 94 out of 99 seizures detected during the crossing period, averaged 14.84% rectified predictive ictal probability (RPIP) errors of crossing samples, 2.3 s detection latency, 0.32/h false detection rate on CHB-MIT dataset, meanwhile 84 out of 89 detected seizures, 16.17% RPIP errors, 4.7 s detection latency, and 0.75/h FDR are achieved on SWEC-ETHZ dataset. The obtained detection latencies are at least 50% faster than state-of-the-art results reported in previous studies.

In this study, we capitalized on a collective dataset repository of 57k accidents from 9 companies belonging to 3 domains and tested whether models trained on multiple datasets (generic models) predicted safety outcomes better than the company-specific models. We experimented with full generic models (trained on all data), per-domain generic models (construction, electric T&D, oil & gas), and with ensembles of generic and specific models. Results are very positive, with generic models outperforming the company-specific models in most cases while also generating finer-grained, hence more useful, forecasts. Successful generic models remove the needs for training company-specific models, saving a lot of time and resources, and give small companies, whose accident datasets are too limited to train their own models, access to safety outcome predictions. It may still however be advantageous to train specific models to get an extra boost in performance through ensembling with the generic models. Overall, by learning lessons from a pool of datasets whose accumulated experience far exceeds that of any single company, and making these lessons easily accessible in the form of simple forecasts, generic models tackle the holy grail of safety cross-organizational learning and dissemination in the construction industry.

Textual content appearing in videos represents an interesting index for semantic retrieval of videos (from archives), generation of alerts (live streams) as well as high level applications like opinion mining and content summarization. One of the key components of such systems is the detection of textual content in video frames and the same makes the subject of our present study. This paper presents a robust technique for detection of textual content appearing in video frames. More specifically we target text in cursive script taking Urdu text as a case study. Detection of textual regions in video frames is carried out by fine-tuning object detectors based on deep convolutional neural networks for the specific case of text detection. Since it is common to have videos with caption text in multiple-scripts, cursive text is distinguished from Latin text using a script-identification module. Finally, detection and script identification are combined in a single end-to-end trainable system. Experiments on a comprehensive dataset of around 11,000 video frames report an F-measure of 0.91.

The application of deep learning techniques has greatly enhanced holographic imaging capabilities, leading to improved phase recovery and image reconstruction. Here, we introduce a deep neural network termed enhanced Fourier Imager Network (eFIN) as a highly generalizable framework for hologram reconstruction with pixel super-resolution and image autofocusing. Through holographic microscopy experiments involving lung, prostate and salivary gland tissue sections and Papanicolau (Pap) smears, we demonstrate that eFIN has a superior image reconstruction quality and exhibits external generalization to new types of samples never seen during the training phase. This network achieves a wide autofocusing axial range of 0.35 mm, with the capability to accurately predict the hologram axial distances by physics-informed learning. eFIN enables 3x pixel super-resolution imaging and increases the space-bandwidth product of the reconstructed images by 9-fold with almost no performance loss, which allows for significant time savings in holographic imaging and data processing steps. Our results showcase the advancements of eFIN in pushing the boundaries of holographic imaging for various applications in e.g., quantitative phase imaging and label-free microscopy.  ( 2 min )

Sleep behaviour and in-bed movements contain rich information on the neurophysiological health of people, and have a direct link to the general well-being and quality of life. Standard clinical practices rely on polysomnography for sleep assessment; however, it is intrusive, performed in unfamiliar environments and requires trained personnel. Progress has been made on less invasive sensor technologies, such as actigraphy, but clinical validation raises concerns over their reliability and precision. Additionally, the field lacks a widely acceptable algorithm, with proposed approaches ranging from raw signal or feature thresholding to data-hungry classification models, many of which are unfamiliar to medical staff. This paper proposes an online Bayesian probabilistic framework for objective (in)activity detection and segmentation based on clinically meaningful joint kinematics, measured by a custom-made wearable sensor. Intuitive three-dimensional visualisations of kinematic timeseries were accomplished through dimension reduction based preprocessing, offering out-of-the-box framework explainability potentially useful for clinical monitoring and diagnosis. The proposed framework attained up to 99.2\% $F_1$-score and 0.96 Pearson's correlation coefficient in, respectively, the posture change detection and inactivity segmentation tasks. The work paves the way for a reliable home-based analysis of movements during sleep which would serve patient-centred longitudinal care plans.

Deep reinforcement learning (DRL) has been increasingly employed to handle the dynamic and complex resource management in network slicing. The deployment of DRL policies in real networks, however, is complicated by heterogeneous cell conditions. In this paper, we propose a novel transfer learning (TL) aided multi-agent deep reinforcement learning (MADRL) approach with inter-agent similarity analysis for inter-cell inter-slice resource partitioning. First, we design a coordinated MADRL method with information sharing to intelligently partition resource to slices and manage inter-cell interference. Second, we propose an integrated TL method to transfer the learned DRL policies among different local agents for accelerating the policy deployment. The method is composed of a new domain and task similarity measurement approach and a new knowledge transfer approach, which resolves the problem of from whom to transfer and how to transfer. We evaluated the proposed solution with extensive simulations in a system-level simulator and show that our approach outperforms the state-of-the-art solutions in terms of performance, convergence speed and sample efficiency. Moreover, by applying TL, we achieve an additional gain over 27% higher than the coordinate MADRL approach without TL.

In real-world contexts, sometimes data are available in form of Natural Data Streams, i.e. data characterized by a streaming nature, unbalanced distribution, data drift over a long time frame and strong correlation of samples in short time ranges. Moreover, a clear separation between the traditional training and deployment phases is usually lacking. This data organization and fruition represents an interesting and challenging scenario for both traditional Machine and Deep Learning algorithms and incremental learning agents, i.e. agents that have the ability to incrementally improve their knowledge through the past experience. In this paper, we investigate the classification performance of a variety of algorithms that belong to various research field, i.e. Continual, Streaming and Online Learning, that receives as training input Natural Data Streams. The experimental validation is carried out on three different datasets, expressly organized to replicate this challenging setting.

This paper introduces a new method based on Deep Galerkin Methods (DGMs) for solving high-dimensional stochastic Mean Field Games (MFGs). We achieve this by using two neural networks to approximate the unknown solutions of the MFG system and forward-backward conditions. Our method is efficient, even with a small number of iterations, and is capable of handling up to 300 dimensions with a single layer, which makes it faster than other approaches. In contrast, methods based on Generative Adversarial Networks (GANs) cannot solve MFGs with non-separable Hamiltonians. We demonstrate the effectiveness of our approach by applying it to a traffic flow problem, which was previously solved using the Newton iteration method only in the deterministic case. We compare the results of our method to analytical solutions and previous approaches, showing its efficiency. We also prove the convergence of our neural network approximation with a single hidden layer using the universal approximation theorem.  ( 2 min )

In this paper, we investigate a continuous time version of the Stochastic Langevin Monte Carlo method, introduced in [WT11], that incorporates a stochastic sampling step inside the traditional over-damped Langevin diffusion. This method is popular in machine learning for sampling posterior distribution. We will pay specific attention in our work to the computational cost in terms of $n$ (the number of observations that produces the posterior distribution), and $d$ (the dimension of the ambient space where the parameter of interest is living). We derive our analysis in the weakly convex framework, which is parameterized with the help of the Kurdyka-\L ojasiewicz (KL) inequality, that permits to handle a vanishing curvature settings, which is far less restrictive when compared to the simple strongly convex case. We establish that the final horizon of simulation to obtain an $\varepsilon$ approximation (in terms of entropy) is of the order $( d \log(n)^2 )^{(1+r)^2} [\log^2(\varepsilon^{-1}) + n^2 d^{2(1+r)} \log^{4(1+r)}(n) ]$ with a Poissonian subsampling of parameter $\left(n ( d \log^2(n))^{1+r}\right)^{-1}$, where the parameter $r$ is involved in the KL inequality and varies between $0$ (strongly convex case) and $1$ (limiting Laplace situation).  ( 2 min )

Short-fiber-reinforced composites (SFRC) are high-performance engineering materials for lightweight structural applications in the automotive and electronics industries. Typically, SFRC structures are manufactured by injection molding, which induces heterogeneous microstructures, and the resulting nonlinear anisotropic behaviors are challenging to predict by conventional micromechanical analyses. In this work, we present a machine learning-based multiscale method by integrating injection molding-induced microstructures, material homogenization, and Deep Material Network (DMN) in the finite element simulation software LS-DYNA for structural analysis of SFRC. DMN is a physics-embedded machine learning model that learns the microscale material morphologies hidden in representative volume elements of composites through offline training. By coupling DMN with finite elements, we have developed a highly accurate and efficient data-driven approach, which predicts nonlinear behaviors of composite materials and structures at a computational speed orders-of-magnitude faster than the high-fidelity direct numerical simulation. To model industrial-scale SFRC products, transfer learning is utilized to generate a unified DMN database, which effectively captures the effects of injection molding-induced fiber orientations and volume fractions on the overall composite properties. Numerical examples are presented to demonstrate the promising performance of this LS-DYNA machine learning-based multiscale method for SFRC modeling.  ( 2 min )

Maps are a very important component of strategy games, and a time-consuming task if done by hand. Maps generated by traditional PCG techniques such as Perlin noise or tile-based PCG techniques look unnatural and unappealing, thus not providing the best user experience for the players. However it is possible to have a generator that can create realistic and natural images of maps, given that it is trained how to do so. We propose a model for the generation of maps based on Generative Adversarial Networks (GAN). In our implementation we tested out different variants of GAN-based networks on a dataset of heightmaps. We conducted extensive empirical evaluation to determine the advantages and properties of each approach. The results obtained are promising, showing that it is indeed possible to generate realistic looking maps using this type of approach.  ( 2 min )

In this paper, we study several important geometric optimization problems arising in machine learning. First, we revisit the Minimum Enclosing Ball (MEB) problem in Euclidean space $\mathbb{R}^d$. The problem has been extensively studied before, but real-world machine learning tasks often need to handle large-scale datasets so that we cannot even afford linear time algorithms. Motivated by the recent studies on {\em beyond worst-case analysis}, we introduce the notion of stability for MEB, which is natural and easy to understand. Roughly speaking, an instance of MEB is stable, if the radius of the resulting ball cannot be significantly reduced by removing a small fraction of the input points. Under the stability assumption, we present two sampling algorithms for computing radius-approximate MEB with sample complexities independent of the number of input points $n$. In particular, the second algorithm has the sample complexity even independent of the dimensionality $d$. We also consider the general case without the stability assumption. We present a hybrid algorithm that can output either a radius-approximate MEB or a covering-approximate MEB. Our algorithm improves the running time and the number of passes for the previous sublinear MEB algorithms. Our method relies on two novel techniques, the Uniform-Adaptive Sampling method and Sandwich Lemma. Furthermore, we observe that these two techniques can be generalized to design sublinear time algorithms for a broader range of geometric optimization problems with outliers in high dimensions, including MEB with outliers, one-class and two-class linear SVMs with outliers, $k$-center clustering with outliers, and flat fitting with outliers. Our proposed algorithms also work fine for kernels.  ( 2 min )

Transformer has been considered the dominating neural architecture in NLP and CV, mostly under a supervised setting. Recently, a similar surge of using Transformers has appeared in the domain of reinforcement learning (RL), but it is faced with unique design choices and challenges brought by the nature of RL. However, the evolution of Transformers in RL has not yet been well unraveled. Hence, in this paper, we seek to systematically review motivations and progress on using Transformers in RL, provide a taxonomy on existing works, discuss each sub-field, and summarize future prospects.

Time-to-event models (also known as survival models) are used in medicine and other fields for estimating the probability distribution of the time until a particular event occurs. While providing many advantages over traditional classification models, such as naturally handling censoring, time-to-event models require more parameters and are challenging to learn in settings with limited labeled training data. High censoring rates, common in events with long time horizons, further limit available training data and exacerbate the risk of overfitting. Existing methods, such as proportional hazard or accelerated failure time-based approaches, employ distributional assumptions to reduce parameter size, but they are vulnerable to model misspecification. In this work, we address these challenges with MOTOR, a self-supervised model that leverages temporal structure found in large-scale collections of timestamped, but largely unlabeled events, typical of electronic health record data. MOTOR defines a time-to-event pretraining task that naturally captures the probability distribution of event times, making it well-suited to applications in medicine. After pretraining on 8,192 tasks auto-generated from 2.7M patients (2.4B clinical events), we evaluate the performance of our pretrained model after fine-tuning to unseen time-to-event tasks. MOTOR-derived models improve upon current state-of-the-art C statistic performance by 6.6% and decrease training time (in wall time) by up to 8.2 times. We further improve sample efficiency, with adapted models matching current state-of-the-art performance using 95% less training data.

The machine learning frameworks flourished in the last decades, allowing artificial intelligence to get out of academic circles to be applied to enterprise domains. This field has significantly advanced, but there is still some meaningful improvement to reach the subsequent expectations. The proposed framework, named AI$^{2}$, uses a natural language interface that allows a non-specialist to benefit from machine learning algorithms without necessarily knowing how to program with a programming language. The primary contribution of the AI$^{2}$ framework allows a user to call the machine learning algorithms in English, making its interface usage easier. The second contribution is greenhouse gas (GHG) awareness. It has some strategies to evaluate the GHG generated by the algorithm to be called and to propose alternatives to find a solution without executing the energy-intensive algorithm. Another contribution is a preprocessing module that helps to describe and to load data properly. Using an English text-based chatbot, this module guides the user to define every dataset so that it can be described, normalized, loaded and divided appropriately. The last contribution of this paper is about explainability. For decades, the scientific community has known that machine learning algorithms imply the famous black-box problem. Traditional machine learning methods convert an input into an output without being able to justify this result. The proposed framework explains the algorithm's process with the proper texts, graphics and tables. The results, declined in five cases, present usage applications from the user's English command to the explained output. Ultimately, the AI$^{2}$ framework represents the next leap toward native language-based, human-oriented concerns about machine learning framework.

Fairness has become increasingly pivotal in facial recognition. Without bias mitigation, deploying unfair AI would harm the interest of the underprivileged population. In this paper, we observe that though the higher accuracy that features from the deeper layer of a neural networks generally offer, fairness conditions deteriorate as we extract features from deeper layers. This phenomenon motivates us to extend the concept of multi-exit framework. Unlike existing works mainly focusing on accuracy, our multi-exit framework is fairness-oriented, where the internal classifiers are trained to be more accurate and fairer. During inference, any instance with high confidence from an internal classifier is allowed to exit early. Moreover, our framework can be applied to most existing fairness-aware frameworks. Experiment results show that the proposed framework can largely improve the fairness condition over the state-of-the-art in CelebA and UTK Face datasets.

The research applies AI-driven code assistants to analyze a selection of influential computer code that has shaped modern technology, including email, internet browsing, robotics, and malicious software. The original contribution of this study was to examine half of the most significant code advances in the last 50 years and, in some cases, to provide notable improvements in clarity or performance. The AI-driven code assistant could provide insights into obfuscated code or software lacking explanatory commentary in all cases examined. We generated additional sample problems based on bug corrections and code optimizations requiring much deeper reasoning than a traditional Google search might provide. Future work focuses on adding automated documentation and code commentary and translating select large code bases into more modern versions with multiple new application programming interfaces (APIs) and chained multi-tasks. The AI-driven code assistant offers a valuable tool for software engineering, particularly in its ability to provide human-level expertise and assist in refactoring legacy code or simplifying the explanation or functionality of high-value repositories.

While biological intelligence grows organically as new knowledge is gathered throughout life, Artificial Neural Networks forget catastrophically whenever they face a changing training data distribution. Rehearsal-based Continual Learning (CL) approaches have been established as a versatile and reliable solution to overcome this limitation; however, sudden input disruptions and memory constraints are known to alter the consistency of their predictions. We study this phenomenon by investigating the geometric characteristics of the learner's latent space and find that replayed data points of different classes increasingly mix up, interfering with classification. Hence, we propose a geometric regularizer that enforces weak requirements on the Laplacian spectrum of the latent space, promoting a partitioning behavior. We show that our proposal, called Continual Spectral Regularizer (CaSpeR), can be easily combined with any rehearsal-based CL approach and improves the performance of SOTA methods on standard benchmarks. Finally, we conduct additional analysis to provide insights into CaSpeR's effects and applicability.

The mobile communication enabled by cellular networks is the one of the main foundations of our modern society. Optimizing the performance of cellular networks and providing massive connectivity with improved coverage and user experience has a considerable social and economic impact on our daily life. This performance relies heavily on the configuration of the network parameters. However, with the massive increase in both the size and complexity of cellular networks, network management, especially parameter configuration, is becoming complicated. The current practice, which relies largely on experts' prior knowledge, is not adequate and will require lots of domain experts and high maintenance costs. In this work, we propose a learning-based framework for handover parameter configuration. The key challenge, in this case, is to tackle the complicated dependencies between neighboring cells and jointly optimize the whole network. Our framework addresses this challenge in two ways. First, we introduce a novel approach to imitate how the network responds to different network states and parameter values, called auto-grouping graph convolutional network (AG-GCN). During the parameter configuration stage, instead of solving the global optimization problem, we design a local multi-objective optimization strategy where each cell considers several local performance metrics to balance its own performance and its neighbors. We evaluate our proposed algorithm via a simulator constructed using real network data. We demonstrate that the handover parameters our model can find, achieve better average network throughput compared to those recommended by experts as well as alternative baselines, which can bring better network quality and stability. It has the potential to massively reduce costs arising from human expert intervention and maintenance.

This paper presents two wireless measurement campaigns in industrial testbeds: industrial Vehicle-to-vehicle (iV2V) and industrial Vehicle-to-infrastructure plus Sensor (iV2I+). Detailed information about the two captured datasets is provided as well. iV2V covers sidelink communication scenarios between Automated Guided Vehicles (AGVs), while iV2I+ is conducted at an industrial setting where an autonomous cleaning robot is connected to a private cellular network. The combination of different communication technologies, together with a common measurement methodology, provides insights that can be exploited by Machine Learning (ML) for tasks such as fingerprinting, line-of-sight detection, prediction of quality of service or link selection. Moreover, the datasets are labelled and pre-filtered for fast on-boarding and applicability. The corresponding testbeds and measurements are also presented in detail for both datasets.

We study fully dynamic online selection problems in an adversarial/stochastic setting that includes Bayesian online selection, prophet inequalities, posted price mechanisms, and stochastic probing problems subject to combinatorial constraints. In the classical ``incremental'' version of the problem, selected elements remain active until the end of the input sequence. On the other hand, in the fully dynamic version of the problem, elements stay active for a limited time interval, and then leave. This models, for example, the online matching of tasks to workers with task/worker-dependent working times, and sequential posted pricing of perishable goods. A successful approach to online selection problems in the adversarial setting is given by the notion of Online Contention Resolution Scheme (OCRS), that uses a priori information to formulate a linear relaxation of the underlying optimization problem, whose optimal fractional solution is rounded online for any adversarial order of the input sequence. Our main contribution is providing a general method for constructing an OCRS for fully dynamic online selection problems. Then, we show how to employ such OCRS to construct no-regret algorithms in a partial information model with semi-bandit feedback and adversarial inputs.

Microblog, an online-based broadcast medium, is a widely used forum for people to share their thoughts and opinions. Recently, Emotion Recognition (ER) from microblogs is an inspiring research topic in diverse areas. In the machine learning domain, automatic emotion recognition from microblogs is a challenging task, especially, for better outcomes considering diverse content. Emoticon becomes very common in the text of microblogs as it reinforces the meaning of content. This study proposes an emotion recognition scheme considering both the texts and emoticons from microblog data. Emoticons are considered unique expressions of the users' emotions and can be changed by the proper emotional words. The succession of emoticons appearing in the microblog data is preserved and a 1D Convolutional Neural Network (CNN) is employed for emotion classification. The experimental result shows that the proposed emotion recognition scheme outperforms the other existing methods while tested on Twitter data.

Holographic metasurface transceivers (HMT) is an emerging technology for enhancing the coverage and rate of wireless communication systems. However, acquiring accurate channel state information in HMT-assisted wireless communication systems is critical for achieving these goals. In this paper, we propose an algorithm for learning the optimal phase-shifts at a HMT for the far-field channel model. Our proposed algorithm exploits the structure of the channel gains in the far-field regions and learns the optimal phase-shifts in presence of noise in the received signals. We prove that the probability that the optimal phase-shifts estimated by our proposed algorithm deviate from the true values decays exponentially in the number of pilot signals. Extensive numerical simulations validate the theoretical guarantees and also demonstrate significant gains as compared to the state-of-the-art policies.

The sixth generation (6G) wireless systems are envisioned to enable the paradigm shift from "connected things" to "connected intelligence", featured by ultra high density, large-scale, dynamic heterogeneity, diversified functional requirements and machine learning capabilities, which leads to a growing need for highly efficient intelligent algorithms. The classic optimization-based algorithms usually require highly precise mathematical model of data links and suffer from poor performance with high computational cost in realistic 6G applications. Based on domain knowledge (e.g., optimization models and theoretical tools), machine learning (ML) stands out as a promising and viable methodology for many complex large-scale optimization problems in 6G, due to its superior performance, generalizability, computational efficiency and robustness. In this paper, we systematically review the most representative "learning to optimize" techniques in diverse domains of 6G wireless networks by identifying the inherent feature of the underlying optimization problem and investigating the specifically designed ML frameworks from the perspective of optimization. In particular, we will cover algorithm unrolling, learning to branch-and-bound, graph neural network for structured optimization, deep reinforcement learning for stochastic optimization, end-to-end learning for semantic optimization, as well as federated learning for distributed optimization, for solving challenging large-scale optimization problems arising from various important wireless applications. Through the in-depth discussion, we shed light on the excellent performance of ML-based optimization algorithms with respect to the classical methods, and provide insightful guidance to develop advanced ML techniques in 6G networks.

We provide a literature review about Automatic Text Summarization (ATS) systems. We consider a citation-based approach. We start with some popular and well-known papers that we have in hand about each topic we want to cover and we have tracked the "backward citations" (papers that are cited by the set of papers we knew beforehand) and the "forward citations" (newer papers that cite the set of papers we knew beforehand). In order to organize the different methods, we present the diverse approaches to ATS guided by the mechanisms they use to generate a summary. Besides presenting the methods, we also present an extensive review of the datasets available for summarization tasks and the methods used to evaluate the quality of the summaries. Finally, we present an empirical exploration of these methods using the CNN Corpus dataset that provides golden summaries for extractive and abstractive methods.

Recent genome-wide association studies (GWAS) have been successful in identifying associations between genetic variants and simple cardiac parameters derived from cardiac magnetic resonance (CMR) images. However, the emergence of big databases including genetic data linked to CMR, facilitates investigation of more nuanced patterns of shape variability. Here, we propose a new framework for gene discovery entitled Unsupervised Phenotype Ensembles (UPE). UPE builds a redundant yet highly expressive representation by pooling a set of phenotypes learned in an unsupervised manner, using deep learning models trained with different hyperparameters. These phenotypes are then analyzed via (GWAS), retaining only highly confident and stable associations across the ensemble. We apply our approach to the UK Biobank database to extract left-ventricular (LV) geometric features from image-derived three-dimensional meshes. We demonstrate that our approach greatly improves the discoverability of genes influencing LV shape, identifying 11 loci with study-wide significance and 8 with suggestive significance. We argue that our approach would enable more extensive discovery of gene associations with image-derived phenotypes for other organs or image modalities.

Customer-centric marketing campaigns generate a large portion of e-commerce website traffic for Walmart. As the scale of customer data grows larger, expanding the marketing audience to reach more customers is becoming more critical for e-commerce companies to drive business growth and bring more value to customers. In this paper, we present a scalable and efficient system to expand targeted audience of marketing campaigns, which can handle hundreds of millions of customers. We use a deep learning based embedding model to represent customers and an approximate nearest neighbor search method to quickly find lookalike customers of interest. The model can deal with various business interests by constructing interpretable and meaningful customer similarity metrics. We conduct extensive experiments to demonstrate the great performance of our system and customer embedding model.

While the promises of Multi-Task Learning (MTL) are attractive, characterizing the conditions of its success is still an open problem in Deep Learning. Some tasks may benefit from being learned together while others may be detrimental to one another. From a task perspective, grouping cooperative tasks while separating competing tasks is paramount to reap the benefits of MTL, i.e., reducing training and inference costs. Therefore, estimating task affinity for joint learning is a key endeavor. Recent work suggests that the training conditions themselves have a significant impact on the outcomes of MTL. Yet, the literature is lacking of a benchmark to assess the effectiveness of tasks affinity estimation techniques and their relation with actual MTL performance. In this paper, we take a first step in recovering this gap by (i) defining a set of affinity scores by both revisiting contributions from previous literature as well presenting new ones and (ii) benchmarking them on the Taskonomy dataset. Our empirical campaign reveals how, even in a small-scale scenario, task affinity scoring does not correlate well with actual MTL performance. Yet, some metrics can be more indicative than others.  ( 2 min )

Accurate traffic volume and speed prediction have a wide range of applications in transportation. It can result in useful and timely information for both travellers and transportation decision-makers. In this study, an Attention based Long Sort-Term Memory model (A-LSTM) is proposed to simultaneously predict traffic volume and speed in a critical rural road segmentation which connects Tehran to Chalus, the most tourist destination city in Iran. Moreover, this study compares the results of the A-LSTM model with the Long Short-Term Memory (LSTM) model. Both models show acceptable performance in predicting speed and flow. However, the A-LSTM model outperforms the LSTM in 5 and 15-minute intervals. In contrast, there is no meaningful difference between the two models for the 30-minute time interval. By comparing the performance of the models based on different time horizons, the 15-minute horizon model outperforms the others by reaching the lowest Mean Square Error (MSE) loss of 0.0032, followed by the 30 and 5-minutes horizons with 0.004 and 0.0051, respectively. In addition, this study compares the results of the models based on two transformations of temporal categorical input variables, one-hot or cyclic, for the 15-minute time interval. The results demonstrate that both LSTM and A-LSTM with cyclic feature encoding outperform those with one-hot feature encoding.  ( 2 min )

We study the connection between gradient-based meta-learning and convex op-timisation. We observe that gradient descent with momentum is a special case of meta-gradients, and building on recent results in optimisation, we prove convergence rates for meta-learning in the single task setting. While a meta-learned update rule can yield faster convergence up to constant factor, it is not sufficient for acceleration. Instead, some form of optimism is required. We show that optimism in meta-learning can be captured through Bootstrapped Meta-Gradients (Flennerhag et al., 2022), providing deeper insight into its underlying mechanics.

A biological neural network in the cortex forms a neural field. Neurons in the field have their own receptive fields, and connection weights between two neurons are random but highly correlated when they are in close proximity in receptive fields. In this paper, we investigate such neural fields in a multilayer architecture to investigate the supervised learning of the fields. We empirically compare the performances of our field model with those of randomly connected deep networks. The behavior of a randomly connected network is investigated on the basis of the key idea of the neural tangent kernel regime, a recent development in the machine learning theory of over-parameterized networks; for most randomly connected neural networks, it is shown that global minima always exist in their small neighborhoods. We numerically show that this claim also holds for our neural fields. In more detail, our model has two structures: i) each neuron in a field has a continuously distributed receptive field, and ii) the initial connection weights are random but not independent, having correlations when the positions of neurons are close in each layer. We show that such a multilayer neural field is more robust than conventional models when input patterns are deformed by noise disturbances. Moreover, its generalization ability can be slightly superior to that of conventional models.

Model inversion (MI) attacks allow to reconstruct average per-class representations of a machine learning (ML) model's training data. It has been shown that in scenarios where each class corresponds to a different individual, such as face classifiers, this represents a severe privacy risk. In this work, we explore a new application for MI: the extraction of speakers' voices from a speaker recognition system. We present an approach to (1) reconstruct audio samples from a trained ML model and (2) extract intermediate voice feature representations which provide valuable insights into the speakers' biometrics. Therefore, we propose an extension of MI attacks which we call sliding model inversion. Our sliding MI extends standard MI by iteratively inverting overlapping chunks of the audio samples and thereby leveraging the sequential properties of audio data for enhanced inversion performance. We show that one can use the inverted audio data to generate spoofed audio samples to impersonate a speaker, and execute voice-protected commands for highly secured systems on their behalf. To the best of our knowledge, our work is the first one extending MI attacks to audio data, and our results highlight the security risks resulting from the extraction of the biometric data in that setup.

In this paper, we study the problem of {\em $k$-center clustering with outliers}. The problem has many important applications in real world, but the presence of outliers can significantly increase the computational complexity. Though a number of methods have been developed in the past decades, it is still quite challenging to design quality guaranteed algorithm with low complexity for this problem. Our idea is inspired by the greedy method, Gonzalez's algorithm, that was developed for solving the ordinary $k$-center clustering problem. Based on some novel observations, we show that a simple randomized version of this greedy strategy actually can handle outliers efficiently. We further show that this randomized greedy approach also yields small coreset for the problem in doubling metrics (even if the doubling dimension is not given), which can greatly reduce the computational complexity. Moreover, together with the partial clustering framework proposed in arXiv:1703.01539 , we prove that our coreset method can be applied to distributed data with a low communication complexity. The experimental results suggest that our algorithms can achieve near optimal solutions and yield lower complexities comparing with the existing methods.  ( 2 min )

Given $X_1,\cdot ,X_N$ random variables whose joint distribution is given as $\mu$ we will use the Martingale Method to show any Lipshitz Function $f$ over these random variables is subgaussian. The Variance parameter however can have a simple expression under certain conditions. For example under the assumption that the random variables follow a Markov Chain and that the function is Lipschitz under a Weighted Hamming Metric. We shall conclude with certain well known techniques from concentration of suprema of random processes with applications in Reinforcement Learning

Reinforcement learning policy evaluation problems are often modeled as finite or discounted/averaged infinite-horizon MDPs. In this paper, we study undiscounted off-policy policy evaluation for absorbing MDPs. Given the dataset consisting of the i.i.d episodes with a given truncation level, we propose a so-called MWLA algorithm to directly estimate the expected return via the importance ratio of the state-action occupancy measure. The Mean Square Error (MSE) bound for the MWLA method is investigated and the dependence of statistical errors on the data size and the truncation level are analyzed. With an episodic taxi environment, computational experiments illustrate the performance of the MWLA algorithm.

Anomaly detection attempts at finding examples that deviate from the expected behaviour. Usually, anomaly detection is tackled from an unsupervised perspective because anomalous labels are rare and difficult to acquire. However, the lack of labels makes the anomaly detector have high uncertainty in some regions, which usually results in poor predictive performance or low user trust in the predictions. One can reduce such uncertainty by collecting specific labels using Active Learning (AL), which targets examples close to the detector's decision boundary. Alternatively, one can increase the user trust by allowing the detector to abstain from making highly uncertain predictions, which is called Learning to Reject (LR). One way to do this is by thresholding the detector's uncertainty based on where its performance is low, which requires labels to be evaluated. Although both AL and LR need labels, they work with different types of labels: AL seeks strategic labels, which are evidently biased, while LR requires i.i.d. labels to evaluate the detector's performance and set the rejection threshold. Because one usually has a unique label budget, deciding how to optimally allocate it is challenging. In this paper, we propose a mixed strategy that, given a budget of labels, decides in multiple rounds whether to use the budget to collect AL labels or LR labels. The strategy is based on a reward function that measures the expected gain when allocating the budget to either side. We evaluate our strategy on 18 benchmark datasets and compare it to some baselines.  ( 2 min )

The success of active learning relies on the exploration of the underlying data-generating distributions, populating sparsely labeled data areas, and exploitation of the information about the task gained by the baseline (neural network) learners. In this paper, we present a new algorithm that combines these two active learning modes. Our algorithm adopts a Bayesian surrogate for the baseline learner, and it optimizes the exploration process by maximizing the gain of information caused by new labels. Further, by instantly updating the surrogate learner for each new data instance, our model can faithfully simulate and exploit the continuous learning behavior of the learner without having to actually retrain it per label. In experiments with four benchmark classification datasets, our method demonstrated significant performance gain over state-of-the-arts.

We consider the problem of multilabel classification and investigate learnability in batch and online settings. In both settings, we show that a multilabel function class is learnable if and only if each single-label restriction of the function class is learnable. As extensions, we also study multioutput regression in the batch setting and bandit feedback in the online setting. For the former, we characterize learnability w.r.t. $L_p$ losses. For the latter, we show a similar characterization as in the full-feedback setting.

Uncovering rationales behind predictions of graph neural networks (GNNs) has received increasing attention over recent years. Instance-level GNN explanation aims to discover critical input elements, like nodes or edges, that the target GNN relies upon for making predictions. %These identified sub-structures can provide interpretations of GNN's behavior. Though various algorithms are proposed, most of them formalize this task by searching the minimal subgraph which can preserve original predictions. However, an inductive bias is deep-rooted in this framework: several subgraphs can result in the same or similar outputs as the original graphs. Consequently, they have the danger of providing spurious explanations and failing to provide consistent explanations. Applying them to explain weakly-performed GNNs would further amplify these issues. To address this problem, we theoretically examine the predictions of GNNs from the causality perspective. Two typical reasons for spurious explanations are identified: confounding effect of latent variables like distribution shift, and causal factors distinct from the original input. Observing that both confounding effects and diverse causal rationales are encoded in internal representations, \tianxiang{we propose a new explanation framework with an auxiliary alignment loss, which is theoretically proven to be optimizing a more faithful explanation objective intrinsically. Concretely for this alignment loss, a set of different perspectives are explored: anchor-based alignment, distributional alignment based on Gaussian mixture models, mutual-information-based alignment, etc. A comprehensive study is conducted both on the effectiveness of this new framework in terms of explanation faithfulness/consistency and on the advantages of these variants.

Time series forecasting has been a widely explored task of great importance in many applications. However, it is common that real-world time series data are recorded in a short time period, which results in a big gap between the deep model and the limited and noisy time series. In this work, we propose to address the time series forecasting problem with generative modeling and propose a bidirectional variational auto-encoder (BVAE) equipped with diffusion, denoise, and disentanglement, namely D3VAE. Specifically, a coupled diffusion probabilistic model is proposed to augment the time series data without increasing the aleatoric uncertainty and implement a more tractable inference process with BVAE. To ensure the generated series move toward the true target, we further propose to adapt and integrate the multiscale denoising score matching into the diffusion process for time series forecasting. In addition, to enhance the interpretability and stability of the prediction, we treat the latent variable in a multivariate manner and disentangle them on top of minimizing total correlation. Extensive experiments on synthetic and real-world data show that D3VAE outperforms competitive algorithms with remarkable margins. Our implementation is available at https://github.com/PaddlePaddle/PaddleSpatial/tree/main/research/D3VAE.

Type 2 Diabetes is a fast-growing, chronic metabolic disorder due to imbalanced insulin activity.The motion of this research is a comparative study of seven machine learning classifiers and an artificial neural network method to prognosticate the detection and treatment of diabetes with high accuracy,in order to identify and treat diabetes patients at an early age.Our training and test dataset is an accumulation of 9483 diabetes patients information.The training dataset is large enough to negate overfitting and provide for highly accurate test performance.We use performance measures such as accuracy and precision to find out the best algorithm deep ANN which outperforms with 95.14% accuracy among all other tested machine learning classifiers.We hope our high-performing model can be used by hospitals to predict diabetes and drive research into more accurate prediction models.

Encoder as a service is an emerging cloud service. Specifically, a service provider first pre-trains an encoder (i.e., a general-purpose feature extractor) via either supervised learning or self-supervised learning and then deploys it as a cloud service API. A client queries the cloud service API to obtain feature vectors for its training/testing inputs when training/testing its classifier (called downstream classifier). A downstream classifier is vulnerable to adversarial examples, which are testing inputs with carefully crafted perturbation that the downstream classifier misclassifies. Therefore, in safety and security critical applications, a client aims to build a robust downstream classifier and certify its robustness guarantees against adversarial examples. What APIs should the cloud service provide, such that a client can use any certification method to certify the robustness of its downstream classifier against adversarial examples while minimizing the number of queries to the APIs? How can a service provider pre-train an encoder such that clients can build more certifiably robust downstream classifiers? We aim to answer the two questions in this work. For the first question, we show that the cloud service only needs to provide two APIs, which we carefully design, to enable a client to certify the robustness of its downstream classifier with a minimal number of queries to the APIs. For the second question, we show that an encoder pre-trained using a spectral-norm regularization term enables clients to build more robust downstream classifiers.

Non-intrusive load monitoring (NILM) or energy disaggregation is an inverse problem whereby the goal is to extract the load profiles of individual appliances, given an aggregate load profile of the mains of a home. NILM could help identify the power usage patterns of individual appliances in a home, and thus, could help realize novel energy conservation schemes for smart homes. In this backdrop, this work proposes a novel deep-learning approach to solve the NILM problem and a few related problems as follows. 1) We build upon the reputed seq2-point convolutional neural network (CNN) model to come up with the proposed seq2-[3]-point CNN model to solve the (home) NILM problem and site-NILM problem (basically, NILM at a smaller scale). 2) We solve the related problem of appliance identification by building upon the state-of-the-art (pre-trained) 2D-CNN models, i.e., AlexNet, ResNet-18, and DenseNet-121, which are trained upon two custom datasets that consist of Wavelets and short-time Fourier transform (STFT)-based 2D electrical signatures of the appliances. 3) Finally, we do some basic qualitative inference about an individual appliance's health by comparing the power consumption of the same appliance across multiple homes. Low-frequency REDD dataset is used to train and test the proposed deep learning models for all problems, except site-NILM where REFIT dataset has been used. As for the results, we achieve a maximum accuracy of 94.6\% for home-NILM, 81\% for site-NILM, and 88.9\% for appliance identification (with Resnet-based model).

In today's data-driven world, the sensitivity of information has been a significant concern. With this data and additional information on the person's background, one can easily infer an individual's private data. Many differentially private iterative algorithms have been proposed in interactive settings to protect an individual's privacy from these inference attacks. The existing approaches adapt the method to compute differentially private(DP) centroids by iterative Llyod's algorithm and perturbing the centroid with various DP mechanisms. These DP mechanisms do not guarantee convergence of differentially private iterative algorithms and degrade the quality of the cluster. Thus, in this work, we further extend the previous work on 'Differentially Private k-Means Clustering With Convergence Guarantee' by taking it as our baseline. The novelty of our approach is to sub-cluster the clusters and then select the centroid which has a higher probability of moving in the direction of the future centroid. At every Lloyd's step, the centroids are injected with the noise using the exponential DP mechanism. The results of the experiments indicate that our approach outperforms the current state-of-the-art method, i.e., the baseline algorithm, in terms of clustering quality while maintaining the same differential privacy requirements. The clustering quality significantly improved by 4.13 and 2.83 times than baseline for the Wine and Breast_Cancer dataset, respectively.

Despite surprising performance on zero-shot transfer, pre-training a large-scale multimodal model is often prohibitive as it requires a huge amount of data and computing resources. In this paper, we propose a method (BeamCLIP) that can effectively transfer the representations of a large pre-trained multimodal model (CLIP-ViT) into a small target model (e.g., ResNet-18). For unsupervised transfer, we introduce cross-modal similarity matching (CSM) that enables a student model to learn the representations of a teacher model by matching the relative similarity distribution across text prompt embeddings. To better encode the text prompts, we design context-based prompt augmentation (CPA) that can alleviate the lexical ambiguity of input text prompts. Our experiments show that unsupervised representation transfer of a pre-trained vision-language model enables a small ResNet-18 to achieve a better ImageNet-1K top-1 linear probe accuracy (66.2%) than vision-only self-supervised learning (SSL) methods (e.g., SimCLR: 51.8%, SwAV: 63.7%), while closing the gap with supervised learning (69.8%).

Traditional English readability formulas, or equations, were largely developed in the 20th century. Nonetheless, many researchers still rely on them for various NLP applications. Such a phenomenon is presumably due to the convenience and straightforwardness of readability formulas. In this work, we contribute to the NLP community by 1. introducing New English Readability Formula (NERF), 2. recalibrating the coefficients of old readability formulas (Flesch-Kincaid Grade Level, Fog Index, SMOG Index, Coleman-Liau Index, and Automated Readability Index), 3. evaluating the readability formulas, for use in text simplification studies and medical texts, and 4. developing a Python-based program for the wide application to various NLP projects.

Consider each node of a graph to be generating a data stream that is synchronized and observed at near real-time. At a change-point $\tau$, a change occurs at a subset of nodes $C$, which affects the probability distribution of their associated node streams. In this paper, we propose a novel kernel-based method to both detect $\tau$ and localize $C$, based on the direct estimation of the likelihood-ratio between the post-change and the pre-change distributions of the node streams. Our main working hypothesis is the smoothness of the likelihood-ratio estimates over the graph, i.e connected nodes are expected to have similar likelihood-ratios. The quality of the proposed method is demonstrated on extensive experiments on synthetic scenarios.

Self-supervised learning enables networks to learn discriminative features from massive data itself. Most state-of-the-art methods maximize the similarity between two augmentations of one image based on contrastive learning. By utilizing the consistency of two augmentations, the burden of manual annotations can be freed. Contrastive learning exploits instance-level information to learn robust features. However, the learned information is probably confined to different views of the same instance. In this paper, we attempt to leverage the similarity between two distinct images to boost representation in self-supervised learning. In contrast to instance-level information, the similarity between two distinct images may provide more useful information. Besides, we analyze the relation between similarity loss and feature-level cross-entropy loss. These two losses are essential for most deep learning methods. However, the relation between these two losses is not clear. Similarity loss helps obtain instance-level representation, while feature-level cross-entropy loss helps mine the similarity between two distinct images. We provide theoretical analyses and experiments to show that a suitable combination of these two losses can get state-of-the-art results.

A general framework of unsupervised learning for combinatorial optimization (CO) is to train a neural network (NN) whose output gives a problem solution by directly optimizing the CO objective. Albeit with some advantages over traditional solvers, the current framework optimizes an averaged performance over the distribution of historical problem instances, which misaligns with the actual goal of CO that looks for a good solution to every future encountered instance. With this observation, we propose a new objective of unsupervised learning for CO where the goal of learning is to search for good initialization for future problem instances rather than give direct solutions. We propose a meta-learning-based training pipeline for this new objective. Our method achieves go empirical performance. We observe that even just the initial solution given by our model before fine-tuning can significantly outperform the baselines under various evaluation settings including evaluation across multiple datasets, and the case with big shifts in the problem scale. The reason we conjecture is that meta-learning-based training lets the model loosely tied to each local optima for a training instance while being more adaptive to the changes of optimization landscapes across instances.

The great success in graph neural networks (GNNs) provokes the question about explainability: Which fraction of the input graph is the most determinant of the prediction? Particularly, parametric explainers prevail in existing approaches because of their stronger capability to decipher the black-box (i.e., the target GNN). In this paper, based on the observation that graphs typically share some joint motif patterns, we propose a novel non-parametric subgraph matching framework, dubbed MatchExplainer, to explore explanatory subgraphs. It couples the target graph with other counterpart instances and identifies the most crucial joint substructure by minimizing the node corresponding-based distance. Moreover, we note that present graph sampling or node-dropping methods usually suffer from the false positive sampling problem. To ameliorate that issue, we design a new augmentation paradigm named MatchDrop. It takes advantage of MatchExplainer to fix the most informative portion of the graph and merely operates graph augmentations on the rest less informative part. We conduct extensive experiments on both synthetic and real-world datasets and show the effectiveness of our MatchExplainer by outperforming all parametric baselines with significant margins. Additional results also demonstrate that our MatchDrop is a general scheme to be equipped with GNNs for enhanced performance.

$\bf{Purpose}$: To describe the 3D structural changes in both connective and neural tissues of the optic nerve head (ONH) that occur concurrently at different stages of glaucoma using traditional and AI-driven approaches. $\bf{Methods}$: We included 213 normal, 204 mild glaucoma (mean deviation [MD] $\ge$ -6.00 dB), 118 moderate glaucoma (MD of -6.01 to -12.00 dB), and 118 advanced glaucoma patients (MD < -12.00 dB). All subjects had their ONHs imaged in 3D with Spectralis optical coherence tomography. To describe the 3D structural phenotype of glaucoma as a function of severity, we used two different approaches: (1) We extracted human-defined 3D structural parameters of the ONH including retinal nerve fiber layer (RNFL) thickness, lamina cribrosa (LC) shape and depth at different stages of glaucoma; (2) we also employed a geometric deep learning method (i.e. PointNet) to identify the most important 3D structural features that differentiate ONHs from different glaucoma severity groups without any human input. $\bf{Results}$: We observed that the majority of ONH structural changes occurred in the early glaucoma stage, followed by a plateau effect in the later stages. Using PointNet, we also found that 3D ONH structural changes were present in both neural and connective tissues. In both approaches, we observed that structural changes were more prominent in the superior and inferior quadrant of the ONH, particularly in the RNFL, the prelamina, and the LC. As the severity of glaucoma increased, these changes became more diffuse (i.e. widespread), particularly in the LC. $\bf{Conclusions}$: In this study, we were able to uncover complex 3D structural changes of the ONH in both neural and connective tissues as a function of glaucoma severity. We hope to provide new insights into the complex pathophysiology of glaucoma that might help clinicians in their daily clinical care.

Graph Neural Networks (GNNs) have achieved a lot of success with graph-structured data. However, it is observed that the performance of GNNs does not improve (or even worsen) as the number of layers increases. This effect has known as over-smoothing, which means that the representations of the graph nodes of different classes would become indistinguishable when stacking multiple layers. In this work, we propose a new simple, and efficient method to alleviate the effect of the over-smoothing problem in GNNs by explicitly using relations between node embeddings. Experiments on real-world datasets demonstrate that utilizing node embedding relations makes GNN models such as Graph Attention Network more robust to over-smoothing and achieves better performance with deeper GNNs. Our method can be used in combination with other methods to give the best performance. GNN applications are endless and depend on the user's objective and the type of data that they possess. Solving over-smoothing issues can potentially improve the performance of models on all these tasks.

Many real-world data can be modeled as heterogeneous graphs that contain multiple types of nodes and edges. Meanwhile, due to excellent performance, heterogeneous graph neural networks (GNNs) have received more and more attention. However, the existing work mainly focuses on the design of novel GNN models, while ignoring another important issue that also has a large impact on the model performance, namely the missing attributes of some node types. The handcrafted attribute completion requires huge expert experience and domain knowledge. Also, considering the differences in semantic characteristics between nodes, the attribute completion should be fine-grained, i.e., the attribute completion operation should be node-specific. Moreover, to improve the performance of the downstream graph learning task, attribute completion and the training of the heterogeneous GNN should be jointly optimized rather than viewed as two separate processes. To address the above challenges, we propose a differentiable attribute completion framework called AutoAC for automated completion operation search in heterogeneous GNNs. We first propose an expressive completion operation search space, including topology-dependent and topology-independent completion operations. Then, we propose a continuous relaxation schema and further propose a differentiable completion algorithm where the completion operation search is formulated as a bi-level joint optimization problem. To improve the search efficiency, we leverage two optimization techniques: discrete constraints and auxiliary unsupervised graph node clustering. Extensive experimental results on real-world datasets reveal that AutoAC outperforms the SOTA handcrafted heterogeneous GNNs and the existing attribute completion method

Learning causal relationships between variables is a fundamental task in causal inference and directed acyclic graphs (DAGs) are a popular choice to represent the causal relationships. As one can recover a causal graph only up to its Markov equivalence class from observations, interventions are often used for the recovery task. Interventions are costly in general and it is important to design algorithms that minimize the number of interventions performed. In this work, we study the problem of learning the causal relationships of a subset of edges (target edges) in a graph with as few interventions as possible. Under the assumptions of faithfulness, causal sufficiency, and ideal interventions, we study this problem in two settings: when the underlying ground truth causal graph is known (subset verification) and when it is unknown (subset search). For the subset verification problem, we provide an efficient algorithm to compute a minimum sized interventional set; we further extend these results to bounded size non-atomic interventions and node-dependent interventional costs. For the subset search problem, in the worst case, we show that no algorithm (even with adaptivity or randomization) can achieve an approximation ratio that is asymptotically better than the vertex cover of the target edges when compared with the subset verification number. This result is surprising as there exists a logarithmic approximation algorithm for the search problem when we wish to recover the whole causal graph. To obtain our results, we prove several interesting structural properties of interventional causal graphs that we believe have applications beyond the subset verification/search problems studied here.

Deep learning (DL) algorithms have shown significant performance in various computer vision tasks. However, having limited labelled data lead to a network overfitting problem, where network performance is bad on unseen data as compared to training data. Consequently, it limits performance improvement. To cope with this problem, various techniques have been proposed such as dropout, normalization and advanced data augmentation. Among these, data augmentation, which aims to enlarge the dataset size by including sample diversity, has been a hot topic in recent times. In this article, we focus on advanced data augmentation techniques. we provide a background of data augmentation, a novel and comprehensive taxonomy of reviewed data augmentation techniques, and the strengths and weaknesses (wherever possible) of each technique. We also provide comprehensive results of the data augmentation effect on three popular computer vision tasks, such as image classification, object detection and semantic segmentation. For results reproducibility, we compiled available codes of all data augmentation techniques. Finally, we discuss the challenges and difficulties, and possible future direction for the research community. We believe, this survey provides several benefits i) readers will understand the data augmentation working mechanism to fix overfitting problems ii) results will save the searching time of the researcher for comparison purposes. iii) Codes of the mentioned data augmentation techniques are available at https://github.com/kmr2017/Advanced-Data-augmentation-codes iv) Future work will spark interest in research community.

Understanding traffic scenes requires considering heterogeneous information about dynamic agents and the static infrastructure. In this work we propose SCENE, a methodology to encode diverse traffic scenes in heterogeneous graphs and to reason about these graphs using a heterogeneous Graph Neural Network encoder and task-specific decoders. The heterogeneous graphs, whose structures are defined by an ontology, consist of different nodes with type-specific node features and different relations with type-specific edge features. In order to exploit all the information given by these graphs, we propose to use cascaded layers of graph convolution. The result is an encoding of the scene. Task-specific decoders can be applied to predict desired attributes of the scene. Extensive evaluation on two diverse binary node classification tasks show the main strength of this methodology: despite being generic, it even manages to outperform task-specific baselines. The further application of our methodology to the task of node classification in various knowledge graphs shows its transferability to other domains.

Through the generalization of deep learning, the research community has addressed critical challenges in the network security domain, like malware identification and anomaly detection. However, they have yet to discuss deploying them on Internet of Things (IoT) devices for day-to-day operations. IoT devices are often limited in memory and processing power, rendering the compute-intensive deep learning environment unusable. This research proposes a way to overcome this barrier by bypassing feature engineering in the deep learning pipeline and using raw packet data as input. We introduce a feature engineering-less machine learning (ML) process to perform malware detection on IoT devices. Our proposed model, "Feature engineering-less-ML (FEL-ML)," is a lighter-weight detection algorithm that expends no extra computations on "engineered" features. It effectively accelerates the low-powered IoT edge. It is trained on unprocessed byte-streams of packets. Aside from providing better results, it is quicker than traditional feature-based methods. FEL-ML facilitates resource-sensitive network traffic security with the added benefit of eliminating the significant investment by subject matter experts in feature engineering.

We show that the subgradient method converges only to local minimizers when applied to generic Lipschitz continuous and subdifferentially regular functions that are definable in an o-minimal structure. At a high level, the argument we present is appealingly transparent: we interpret the nonsmooth dynamics as an approximate Riemannian gradient method on a certain distinguished submanifold that captures the nonsmooth activity of the function. In the process, we develop new regularity conditions in nonsmooth analysis that parallel the stratification conditions of Whitney, Kuo, and Verdier and extend stochastic processes techniques of Pemantle.

We present a simple neural network that can learn modular arithmetic tasks and exhibits a sudden jump in generalization known as ``grokking''. Concretely, we present (i) fully-connected two-layer networks that exhibit grokking on various modular arithmetic tasks under vanilla gradient descent with the MSE loss function in the absence of any regularization; (ii) evidence that grokking modular arithmetic corresponds to learning specific feature maps whose structure is determined by the task; (iii) analytic expressions for the weights -- and thus for the feature maps -- that solve a large class of modular arithmetic tasks; and (iv) evidence that these feature maps are also found by vanilla gradient descent as well as AdamW, thereby establishing complete interpretability of the representations learnt by the network.

Few-shot node classification aims at classifying nodes with limited labeled nodes as references. Recent few-shot node classification methods typically learn from classes with abundant labeled nodes (i.e., meta-training classes) and then generalize to classes with limited labeled nodes (i.e., meta-test classes). Nevertheless, on real-world graphs, it is usually difficult to obtain abundant labeled nodes for many classes. In practice, each meta-training class can only consist of several labeled nodes, known as the extremely weak supervision problem. In few-shot node classification, with extremely limited labeled nodes for meta-training, the generalization gap between meta-training and meta-test will become larger and thus lead to suboptimal performance. To tackle this issue, we study a novel problem of few-shot node classification with extremely weak supervision and propose a principled framework X-FNC under the prevalent meta-learning framework. Specifically, our goal is to accumulate meta-knowledge across different meta-training tasks with extremely weak supervision and generalize such knowledge to meta-test tasks. To address the challenges resulting from extremely scarce labeled nodes, we propose two essential modules to obtain pseudo-labeled nodes as extra references and effectively learn from extremely limited supervision information. We further conduct extensive experiments on four node classification datasets with extremely weak supervision to validate the superiority of our framework compared to the state-of-the-art baselines.

Sound matching algorithms seek to approximate a target waveform by parametric audio synthesis. Deep neural networks have achieved promising results in matching sustained harmonic tones. However, the task is more challenging when targets are nonstationary and inharmonic, e.g., percussion. We attribute this problem to the inadequacy of loss function. On one hand, mean square error in the parametric domain, known as "P-loss", is simple and fast but fails to accommodate the differing perceptual significance of each parameter. On the other hand, mean square error in the spectrotemporal domain, known as "spectral loss", is perceptually motivated and serves in differentiable digital signal processing (DDSP). Yet, spectral loss has more local minima than P-loss and its gradient may be computationally expensive; hence a slow convergence. Against this conundrum, we present Perceptual-Neural-Physical loss (PNP). PNP is the optimal quadratic approximation of spectral loss while being as fast as P-loss during training. We instantiate PNP with physical modeling synthesis as decoder and joint time-frequency scattering transform (JTFS) as spectral representation. We demonstrate its potential on matching synthetic drum sounds in comparison with other loss functions.

Estimation of the parameters of a 2-dimensional sinusoidal model is a fundamental problem in digital signal processing. In this paper, we propose a robust least absolute deviation (LAD) estimators for parameter estimation. The proposed methodology provides a robust alternative to non-robust estimation techniques like the least squares estimators, in situations where outliers are present in the data or in the presence of heavy tailed noise. We study important asymptotic properties of the LAD estimators and establish the strong consistency and asymptotic normality of the LAD estimators. We further illustrate the advantage of using LAD estimators over least squares estimators through extensive simulation studies.

With the advancements in machine learning (ML) methods and compute resources, artificial intelligence (AI) empowered systems are becoming a prevailing technology. However, current AI technology such as deep learning is not flawless. The significantly increased model complexity and data scale incur intensified challenges when lacking trustworthiness and transparency, which could create new risks and negative impacts. In this paper, we carve out AI maintenance from the robustness perspective. We start by introducing some highlighted robustness challenges in the AI lifecycle and motivating AI maintenance by making analogies to car maintenance. We then propose an AI model inspection framework to detect and mitigate robustness risks. We also draw inspiration from vehicle autonomy to define the levels of AI robustness automation. Our proposal for AI maintenance facilitates robustness assessment, status tracking, risk scanning, model hardening, and regulation throughout the AI lifecycle, which is an essential milestone toward building sustainable and trustworthy AI ecosystems.

Language models (LMs) compute the probability of a text by sequentially computing a representation of an already-seen context and using this representation to predict the next word. Currently, most LMs calculate these representations through a neural network consuming the immediate previous context. However recently, retrieval-augmented LMs have shown to improve over standard neural LMs, by accessing information retrieved from a large datastore, in addition to their standard, parametric, next-word prediction. In this paper, we set out to understand why retrieval-augmented language models, and specifically why k-nearest neighbor language models (kNN-LMs) perform better than standard parametric LMs, even when the k-nearest neighbor component retrieves examples from the same training set that the LM was originally trained on. To this end, we perform a careful analysis of the various dimensions over which kNN-LM diverges from standard LMs, and investigate these dimensions one by one. Empirically, we identify three main reasons why kNN-LM performs better than standard LMs: using a different input representation for predicting the next tokens, approximate kNN search, and the importance of softmax temperature for the kNN distribution. Further, we incorporate these insights into the model architecture or the training procedure of the standard parametric LM, improving its results without the need for an explicit retrieval component. The code is available at https://github.com/frankxu2004/knnlm-why.

Insurance pricing systems should fulfill the auto-calibration property to ensure that there is no systematic cross-financing between different price cohorts. Often, regression models are not auto-calibrated. We propose to apply isotonic recalibration to a given regression model to ensure auto-calibration. Our main result proves that under a low signal-to-noise ratio, this isotonic recalibration step leads to explainable pricing systems because the resulting isotonically recalibrated regression functions have a low complexity.

Despite the success of Neural Combinatorial Optimization methods for end-to-end heuristic learning, out-of-distribution generalization remains a challenge. In this paper, we present a novel formulation of combinatorial optimization (CO) problems as Markov Decision Processes (MDPs) that effectively leverages symmetries of the CO problems to improve out-of-distribution robustness. Starting from the standard MDP formulation of constructive heuristics, we introduce a generic transformation based on bisimulation quotienting (BQ) in MDPs. This transformation allows to reduce the state space by accounting for the intrinsic symmetries of the CO problem and facilitates the MDP solving. We illustrate our approach on the Traveling Salesman, Capacitated Vehicle Routing and Knapsack Problems. We present a BQ reformulation of these problems and introduce a simple attention-based policy network that we train by imitation of (near) optimal solutions for small instances from a single distribution. We obtain new state-of-the-art generalization results for instances with up to 1000 nodes from synthetic and realistic benchmarks that vary both in size and node distributions.

Finding antenna designs that satisfy frequency requirements and are also optimal with respect to multiple physical criteria is a critical component in designing next generation hardware. However, such a process is non-trivial because the objective function is typically highly nonlinear and sensitive to subtle design change. Moreover, the objective to be optimized often involves electromagnetic (EM) simulations, which is slow and expensive with commercial simulation software. In this work, we propose a sample-efficient and accurate surrogate model, named CZP (Constant Zeros Poles), to directly estimate the scattering coefficients in the frequency domain of a given 2D planar antenna design, without using a simulator. CZP achieves this by predicting the complex zeros and poles for the frequency response of scattering coefficients, which we have theoretically justified for any linear PDE, including Maxwell's equations. Moreover, instead of using low-dimensional representations, CZP leverages a novel image-based representation for antenna topology inspired by the existing mesh-based EM simulation techniques, and attention-based neural network architectures. We demonstrate experimentally that CZP not only outperforms baselines in terms of test loss, but also is able to find 2D antenna designs verifiable by commercial software with only 40k training samples, when coupling with advanced sequential search techniques like reinforcement learning.

Principal component analysis (PCA) is a workhorse of modern data science. Practitioners typically perform PCA assuming the data conforms to Euclidean geometry. However, for specific data types, such as hierarchical data, other geometrical spaces may be more appropriate. We study PCA in space forms; that is, those with constant positive (spherical) and negative (hyperbolic) curvatures, in addition to zero-curvature (Euclidean) spaces. At any point on a Riemannian manifold, one can define a Riemannian affine subspace based on a set of tangent vectors and use invertible maps to project tangent vectors to the manifold and vice versa. Finding a low-dimensional Riemannian affine subspace for a set of points in a space form amounts to dimensionality reduction because, as we show, any such affine subspace is isometric to a space form of the same dimension and curvature. To find principal components, we seek a (Riemannian) affine subspace that best represents a set of manifold-valued data points with the minimum average cost of projecting data points onto the affine subspace. We propose specific cost functions that bring about two major benefits: (1) the affine subspace can be estimated by solving an eigenequation -- similar to that of Euclidean PCA, and (2) optimal affine subspaces of different dimensions form a nested set. These properties provide advances over existing methods which are mostly iterative algorithms with slow convergence and weaker theoretical guarantees. Specifically for hyperbolic PCA, the associated eigenequation operates in the Lorentzian space, endowed with an indefinite inner product; we thus establish a connection between Lorentzian and Euclidean eigenequations. We evaluate the proposed space form PCA on data sets simulated in spherical and hyperbolic spaces and show that it outperforms alternative methods in convergence speed or accuracy, often both.

Automated visual story generation aims to produce stories with corresponding illustrations that exhibit coherence, progression, and adherence to characters' emotional development. This work proposes a story generation pipeline to co-create visual stories with the users. The pipeline allows the user to control events and emotions on the generated content. The pipeline includes two parts: narrative and image generation. For narrative generation, the system generates the next sentence using user-specified keywords and emotion labels. For image generation, diffusion models are used to create a visually appealing image corresponding to each generated sentence. Further, object recognition is applied to the generated images to allow objects in these images to be mentioned in future story development.

Discovery of the molecular candidates for applications in drug targets, biomolecular systems, catalysts, photovoltaics, organic electronics, and batteries, necessitates development of machine learning algorithms capable of rapid exploration of the chemical spaces targeting the desired functionalities. Here we introduce a novel approach for the active learning over the chemical spaces based on hypothesis learning. We construct the hypotheses on the possible relationships between structures and functionalities of interest based on a small subset of data and introduce them as (probabilistic) mean functions for the Gaussian process. This approach combines the elements from the symbolic regression methods such as SISSO and active learning into a single framework. Here, we demonstrate it for the QM9 dataset, but it can be applied more broadly to datasets from both domains of molecular and solid-state materials sciences.

Despite the recent increase in research on artificial intelligence for music, prominent correlations between key components of lyrics and rhythm such as keywords, stressed syllables, and strong beats are not frequently studied. Ths is likely due to challenges such as audio misalignment, inaccuracies in syllabic identification, and most importantly, the need for cross-disciplinary knowledge. To address this lack of research, we propose a novel multimodal lyrics-rhythm matching approach in this paper that specifically matches key components of lyrics and music with each other without any language limitations. We use audio instead of sheet music with readily available metadata, which creates more challenges yet increases the application flexibility of our method. Furthermore, our approach creatively generates several patterns involving various multimodalities, including music strong beats, lyrical syllables, auditory changes in a singer's pronunciation, and especially lyrical keywords, which are utilized for matching key lyrical elements with key rhythmic elements. This advantageous approach not only provides a unique way to study auditory lyrics-rhythm correlations including efficient rhythm-based audio alignment algorithms, but also bridges computational linguistics with music as well as music cognition. Our experimental results reveal an 0.81 probability of matching on average, and around 30% of the songs have a probability of 0.9 or higher of keywords landing on strong beats, including 12% of the songs with a perfect landing. Also, the similarity metrics are used to evaluate the correlation between lyrics and rhythm. It shows that nearly 50% of the songs have 0.70 similarity or higher. In conclusion, our approach contributes significantly to the lyrics-rhythm relationship by computationally unveiling insightful correlations.

We consider the problem of multilabel classification and investigate learnability in batch and online settings. In both settings, we show that a multilabel function class is learnable if and only if each single-label restriction of the function class is learnable. As extensions, we also study multioutput regression in the batch setting and bandit feedback in the online setting. For the former, we characterize learnability w.r.t. $L_p$ losses. For the latter, we show a similar characterization as in the full-feedback setting.

Upward lightning (UL) has become an increasingly important threat to wind turbines as ever more of them are being installed for renewably producing electricity. The taller the wind turbine the higher the risk that the type of lightning striking the man-made structure is UL. UL can be much more destructive than downward lightning due to its long lasting initial continuous current leading to a large charge transfer within the lightning discharge process. Current standards for the risk assessment of lightning at wind turbines mainly take the summer lightning activity into account, which is inferred from LLS. Ground truth lightning current measurements reveal that less than 50% of UL might be detected by lightning location systems (LLS). This leads to a large underestimation of the proportion of LLS-non-detectable UL at wind turbines, which is the dominant lightning type in the cold season. This study aims to assess the risk of LLS-detectable and LLS-non-detectable UL at wind turbines using direct UL measurements at the Gaisberg Tower (Austria) and S\"antis Tower (Switzerland). Direct UL observations are linked to meteorological reanalysis data and joined by random forests, a powerful machine learning technique. The meteorological drivers for the non-/occurrence of LLS-detectable and LLS-non-detectable UL, respectively, are found from the random forest models trained at the towers and have large predictive skill on independent data. In a second step the results from the tower-trained models are extended to a larger study domain (Central and Northern Germany). The tower-trained models for LLS-detectable lightning is independently verified at wind turbine locations in that domain and found to reliably diagnose that type of UL. Risk maps based on case study events show that high diagnosed probabilities in the study domain coincide with actual UL events.

Kernel Regularized Least Squares (KRLS) is a popular method for flexibly estimating models that may have complex relationships between variables. However, its usefulness to many researchers is limited for two reasons. First, existing approaches are inflexible and do not allow KRLS to be combined with theoretically-motivated extensions such as random effects, unregularized fixed effects, or non-Gaussian outcomes. Second, estimation is extremely computationally intensive for even modestly sized datasets. Our paper addresses both concerns by introducing generalized KRLS (gKRLS). We note that KRLS can be re-formulated as a hierarchical model thereby allowing easy inference and modular model construction where KRLS can be used alongside random effects, splines, and unregularized fixed effects. Computationally, we also implement random sketching to dramatically accelerate estimation while incurring a limited penalty in estimation quality. We demonstrate that gKRLS can be fit on datasets with tens of thousands of observations in under one minute. Further, state-of-the-art techniques that require fitting the model over a dozen times (e.g. meta-learners) can be estimated quickly.

The stochastic proximal point (SPP) methods have gained recent attention for stochastic optimization, with strong convergence guarantees and superior robustness to the classic stochastic gradient descent (SGD) methods showcased at little to no cost of computational overhead added. In this article, we study a minibatch variant of SPP, namely M-SPP, for solving convex composite risk minimization problems. The core contribution is a set of novel excess risk bounds of M-SPP derived through the lens of algorithmic stability theory. Particularly under smoothness and quadratic growth conditions, we show that M-SPP with minibatch-size $n$ and iteration count $T$ enjoys an in-expectation fast rate of convergence consisting of an $\mathcal{O}\left(\frac{1}{T^2}\right)$ bias decaying term and an $\mathcal{O}\left(\frac{1}{nT}\right)$ variance decaying term. In the small-$n$-large-$T$ setting, this result substantially improves the best known results of SPP-type approaches by revealing the impact of noise level of model on convergence rate. In the complementary small-$T$-large-$n$ regime, we provide a two-phase extension of M-SPP to achieve comparable convergence rates. Moreover, we derive a near-tight high probability (over the randomness of data) bound on the parameter estimation error of a sampling-without-replacement variant of M-SPP. Numerical evidences are provided to support our theoretical predictions when substantialized to Lasso and logistic regression models.

The ability to ensure that a classifier gives reliable confidence scores is essential to ensure informed decision-making. To this end, recent work has focused on miscalibration, i.e., the over or under confidence of model scores. Yet calibration is not enough: even a perfectly calibrated classifier with the best possible accuracy can have confidence scores that are far from the true posterior probabilities. This is due to the grouping loss, created by samples with the same confidence scores but different true posterior probabilities. Proper scoring rule theory shows that given the calibration loss, the missing piece to characterize individual errors is the grouping loss. While there are many estimators of the calibration loss, none exists for the grouping loss in standard settings. Here, we propose an estimator to approximate the grouping loss. We show that modern neural network architectures in vision and NLP exhibit grouping loss, notably in distribution shifts settings, which highlights the importance of pre-production validation.  ( 2 min )

Principal component analysis (PCA) is a workhorse of modern data science. Practitioners typically perform PCA assuming the data conforms to Euclidean geometry. However, for specific data types, such as hierarchical data, other geometrical spaces may be more appropriate. We study PCA in space forms; that is, those with constant positive (spherical) and negative (hyperbolic) curvatures, in addition to zero-curvature (Euclidean) spaces. At any point on a Riemannian manifold, one can define a Riemannian affine subspace based on a set of tangent vectors and use invertible maps to project tangent vectors to the manifold and vice versa. Finding a low-dimensional Riemannian affine subspace for a set of points in a space form amounts to dimensionality reduction because, as we show, any such affine subspace is isometric to a space form of the same dimension and curvature. To find principal components, we seek a (Riemannian) affine subspace that best represents a set of manifold-valued data points with the minimum average cost of projecting data points onto the affine subspace. We propose specific cost functions that bring about two major benefits: (1) the affine subspace can be estimated by solving an eigenequation -- similar to that of Euclidean PCA, and (2) optimal affine subspaces of different dimensions form a nested set. These properties provide advances over existing methods which are mostly iterative algorithms with slow convergence and weaker theoretical guarantees. Specifically for hyperbolic PCA, the associated eigenequation operates in the Lorentzian space, endowed with an indefinite inner product; we thus establish a connection between Lorentzian and Euclidean eigenequations. We evaluate the proposed space form PCA on data sets simulated in spherical and hyperbolic spaces and show that it outperforms alternative methods in convergence speed or accuracy, often both.  ( 2 min )

Insurance pricing systems should fulfill the auto-calibration property to ensure that there is no systematic cross-financing between different price cohorts. Often, regression models are not auto-calibrated. We propose to apply isotonic recalibration to a given regression model to ensure auto-calibration. Our main result proves that under a low signal-to-noise ratio, this isotonic recalibration step leads to explainable pricing systems because the resulting isotonically recalibrated regression functions have a low complexity.  ( 2 min )

Learning the solution of partial differential equations (PDEs) with a neural network (known in the literature as a physics-informed neural network, PINN) is an attractive alternative to traditional solvers due to its elegancy, greater flexibility and the ease of incorporating observed data. However, training PINNs is notoriously difficult in practice. One problem is the existence of multiple simple (but wrong) solutions which are attractive for PINNs when the solution interval is too large. In this paper, we propose to expand the solution interval gradually to make the PINN converge to the correct solution. To find a good schedule for the solution interval expansion, we train an ensemble of PINNs. The idea is that all ensemble members converge to the same solution in the vicinity of observed data (e.g., initial conditions) while they may be pulled towards different wrong solutions farther away from the observations. Therefore, we use the ensemble agreement as the criterion for including new points for computing the loss derived from PDEs. We show experimentally that the proposed method can improve the accuracy of the found solution.  ( 2 min )

As a valid metric of metric-measure spaces, Gromov-Wasserstein (GW) distance has shown the potential for matching problems of structured data like point clouds and graphs. However, its application in practice is limited due to the high computational complexity. To overcome this challenge, we propose a novel importance sparsification method, called \textsc{Spar-GW}, to approximate GW distance efficiently. In particular, instead of considering a dense coupling matrix, our method leverages a simple but effective sampling strategy to construct a sparse coupling matrix and update it with few computations. The proposed \textsc{Spar-GW} method is applicable to the GW distance with arbitrary ground cost, and it reduces the complexity from $O(n^4)$ to $O(n^{2+\delta})$ for an arbitrary small $\delta>0$. Theoretically, the convergence and consistency of the proposed estimation for GW distance are established under mild regularity conditions. In addition, this method can be extended to approximate the variants of GW distance, including the entropic GW distance, the fused GW distance, and the unbalanced GW distance. Experiments show the superiority of our \textsc{Spar-GW} to state-of-the-art methods in both synthetic and real-world tasks.  ( 2 min )

Decision-makers often act in response to data-driven predictions, with the goal of achieving favorable outcomes. In such settings, predictions don't passively forecast the future; instead, predictions actively shape the distribution of outcomes they are meant to predict. This performative prediction setting raises new challenges for learning "optimal" decision rules. In particular, existing solution concepts do not address the apparent tension between the goals of forecasting outcomes accurately and steering individuals to achieve desirable outcomes. To contend with this concern, we introduce a new optimality concept -- performative omniprediction -- adapted from the supervised (non-performative) learning setting. A performative omnipredictor is a single predictor that simultaneously encodes the optimal decision rule with respect to many possibly-competing objectives. Our main result demonstrates that efficient performative omnipredictors exist, under a natural restriction of performative prediction, which we call outcome performativity. On a technical level, our results follow by carefully generalizing the notion of outcome indistinguishability to the outcome performative setting. From an appropriate notion of Performative OI, we recover many consequences known to hold in the supervised setting, such as omniprediction and universal adaptability.  ( 2 min )

In this paper, we present electromyography analysis of human activity - database 1 (EMAHA-DB1), a novel dataset of multi-channel surface electromyography (sEMG) signals to evaluate the activities of daily living (ADL). The dataset is acquired from 25 able-bodied subjects while performing 22 activities categorised according to functional arm activity behavioral system (FAABOS) (3 - full hand gestures, 6 - open/close office draw, 8 - grasping and holding of small office objects, 2 - flexion and extension of finger movements, 2 - writing and 1 - rest). The sEMG data is measured by a set of five Noraxon Ultium wireless sEMG sensors with Ag/Agcl electrodes placed on a human hand. The dataset is analyzed for hand activity recognition classification performance. The classification is performed using four state-ofthe-art machine learning classifiers, including Random Forest (RF), Fine K-Nearest Neighbour (KNN), Ensemble KNN (sKNN) and Support Vector Machine (SVM) with seven combinations of time domain and frequency domain feature sets. The state-of-theart classification accuracy on five FAABOS categories is 83:21% by using the SVM classifier with the third order polynomial kernel using energy feature and auto regressive feature set ensemble. The classification accuracy on 22 class hand activities is 75:39% by the same SVM classifier with the log moments in frequency domain (LMF) feature, modified LMF, time domain statistical (TDS) feature, spectral band powers (SBP), channel cross correlation and local binary patterns (LBP) set ensemble. The analysis depicts the technical challenges addressed by the dataset. The developed dataset can be used as a benchmark for various classification methods as well as for sEMG signal analysis corresponding to ADL and for the development of prosthetics and other wearable robotics.  ( 2 min )

In this paper we consider finding a second-order stationary point (SOSP) of nonconvex equality constrained optimization when a nearly feasible point is known. In particular, we first propose a new Newton-CG method for finding an approximate SOSP of unconstrained optimization and show that it enjoys a substantially better complexity than the Newton-CG method [56]. We then propose a Newton-CG based augmented Lagrangian (AL) method for finding an approximate SOSP of nonconvex equality constrained optimization, in which the proposed Newton-CG method is used as a subproblem solver. We show that under a generalized linear independence constraint qualification (GLICQ), our AL method enjoys a total inner iteration complexity of $\widetilde{\cal O}(\epsilon^{-7/2})$ and an operation complexity of $\widetilde{\cal O}(\epsilon^{-7/2}\min\{n,\epsilon^{-3/4}\})$ for finding an $(\epsilon,\sqrt{\epsilon})$-SOSP of nonconvex equality constrained optimization with high probability, which are significantly better than the ones achieved by the proximal AL method [60]. Besides, we show that it has a total inner iteration complexity of $\widetilde{\cal O}(\epsilon^{-11/2})$ and an operation complexity of $\widetilde{\cal O}(\epsilon^{-11/2}\min\{n,\epsilon^{-5/4}\})$ when the GLICQ does not hold. To the best of our knowledge, all the complexity results obtained in this paper are new for finding an approximate SOSP of nonconvex equality constrained optimization with high probability. Preliminary numerical results also demonstrate the superiority of our proposed methods over the ones in [56,60].  ( 2 min )

It is common to model a deterministic response function, such as the output of a computer experiment, as a Gaussian process with a Mat\'ern covariance kernel. The smoothness parameter of a Mat\'ern kernel determines many important properties of the model in the large data limit, including the rate of convergence of the conditional mean to the response function. We prove that the maximum likelihood estimate of the smoothness parameter cannot asymptotically undersmooth the truth when the data are obtained on a fixed bounded subset of $\mathbb{R}^d$. That is, if the data-generating response function has Sobolev smoothness $\nu_0 + d/2$, then the smoothness parameter estimate cannot be asymptotically less than $\nu_0 + d/2$. The lower bound is sharp. Additionally, we show that maximum likelihood estimation finds the "correct" smoothness for a class of compactly supported self-similar functions. We also consider cross-validation and prove an asymptotic lower bound $\nu_0$, which however is unlikely to be sharp. The results are based on approximation theory in Sobolev spaces and some general theorems that restrict the set of values that the parameter estimators can take.  ( 2 min )

We present a non-asymptotic lower bound on the eigenspectrum of the design matrix generated by any linear bandit algorithm with sub-linear regret when the action set has well-behaved curvature. Specifically, we show that the minimum eigenvalue of the expected design matrix grows as $\Omega(\sqrt{n})$ whenever the expected cumulative regret of the algorithm is $O(\sqrt{n})$, where $n$ is the learning horizon, and the action-space has a constant Hessian around the optimal arm. This shows that such action-spaces force a polynomial lower bound rather than a logarithmic lower bound, as shown by \cite{lattimore2017end}, in discrete (i.e., well-separated) action spaces. Furthermore, while the previous result is shown to hold only in the asymptotic regime (as $n \to \infty$), our result for these "locally rich" action spaces is any-time. Additionally, under a mild technical assumption, we obtain a similar lower bound on the minimum eigen value holding with high probability. We apply our result to two practical scenarios -- \emph{model selection} and \emph{clustering} in linear bandits. For model selection, we show that an epoch-based linear bandit algorithm adapts to the true model complexity at a rate exponential in the number of epochs, by virtue of our novel spectral bound. For clustering, we consider a multi agent framework where we show, by leveraging the spectral result, that no forced exploration is necessary -- the agents can run a linear bandit algorithm and estimate their underlying parameters at once, and hence incur a low regret.  ( 2 min )

In this paper, we investigate a continuous time version of the Stochastic Langevin Monte Carlo method, introduced in [WT11], that incorporates a stochastic sampling step inside the traditional over-damped Langevin diffusion. This method is popular in machine learning for sampling posterior distribution. We will pay specific attention in our work to the computational cost in terms of $n$ (the number of observations that produces the posterior distribution), and $d$ (the dimension of the ambient space where the parameter of interest is living). We derive our analysis in the weakly convex framework, which is parameterized with the help of the Kurdyka-\L ojasiewicz (KL) inequality, that permits to handle a vanishing curvature settings, which is far less restrictive when compared to the simple strongly convex case. We establish that the final horizon of simulation to obtain an $\varepsilon$ approximation (in terms of entropy) is of the order $( d \log(n)^2 )^{(1+r)^2} [\log^2(\varepsilon^{-1}) + n^2 d^{2(1+r)} \log^{4(1+r)}(n) ]$ with a Poissonian subsampling of parameter $\left(n ( d \log^2(n))^{1+r}\right)^{-1}$, where the parameter $r$ is involved in the KL inequality and varies between $0$ (strongly convex case) and $1$ (limiting Laplace situation).  ( 2 min )

Model-based Reinforcement Learning (MBRL) has been widely adapted due to its sample efficiency. However, existing worst-case regret analysis typically requires optimistic planning, which is not realistic in general. In contrast, motivated by the theory, empirical study utilizes ensemble of models, which achieve state-of-the-art performance on various testing environments. Such deviation between theory and empirical study leads us to question whether randomized model ensemble guarantee optimism, and hence the optimal worst-case regret? This paper partially answers such question from the perspective of reward randomization, a scarcely explored direction of exploration with MBRL. We show that under the kernelized linear regulator (KNR) model, reward randomization guarantees a partial optimism, which further yields a near-optimal worst-case regret in terms of the number of interactions. We further extend our theory to generalized function approximation and identified conditions for reward randomization to attain provably efficient exploration. Correspondingly, we propose concrete examples of efficient reward randomization. To the best of our knowledge, our analysis establishes the first worst-case regret analysis on randomized MBRL with function approximation.  ( 2 min )

Consider each node of a graph to be generating a data stream that is synchronized and observed at near real-time. At a change-point $\tau$, a change occurs at a subset of nodes $C$, which affects the probability distribution of their associated node streams. In this paper, we propose a novel kernel-based method to both detect $\tau$ and localize $C$, based on the direct estimation of the likelihood-ratio between the post-change and the pre-change distributions of the node streams. Our main working hypothesis is the smoothness of the likelihood-ratio estimates over the graph, i.e connected nodes are expected to have similar likelihood-ratios. The quality of the proposed method is demonstrated on extensive experiments on synthetic scenarios.  ( 2 min )

Estimation of the parameters of a 2-dimensional sinusoidal model is a fundamental problem in digital signal processing. In this paper, we propose a robust least absolute deviation (LAD) estimators for parameter estimation. The proposed methodology provides a robust alternative to non-robust estimation techniques like the least squares estimators, in situations where outliers are present in the data or in the presence of heavy tailed noise. We study important asymptotic properties of the LAD estimators and establish the strong consistency and asymptotic normality of the LAD estimators. We further illustrate the advantage of using LAD estimators over least squares estimators through extensive simulation studies.  ( 2 min )

Before any binary classification model is taken into practice, it is important to validate its performance on a proper test set. Without a frame of reference given by a baseline method, it is impossible to determine if a score is `good' or `bad'. The goal of this paper is to examine all baseline methods that are independent of feature values and determine which model is the `best' and why. By identifying which baseline models are optimal, a crucial selection decision in the evaluation process is simplified. We prove that the recently proposed Dutch Draw baseline is the best input-independent classifier (independent of feature values) for all positional-invariant measures (independent of sequence order) assuming that the samples are randomly shuffled. This means that the Dutch Draw baseline is the optimal baseline under these intuitive requirements and should therefore be used in practice.  ( 2 min )

We present a novel quantum algorithm for estimating Gibbs partition functions in sublinear time with respect to the logarithm of the size of the state space. This is the first speed-up of this type to be obtained over the seminal nearly-linear time algorithm of \v{S}tefankovi\v{c}, Vempala and Vigoda [JACM, 2009]. Our result also preserves the quadratic speed-up in precision and spectral gap achieved in previous work by exploiting the properties of quantum Markov chains. As an application, we obtain new polynomial improvements over the best-known algorithms for computing the partition function of the Ising model, counting the number of $k$-colorings, matchings or independent sets of a graph, and estimating the volume of a convex body. Our approach relies on developing new variants of the quantum phase and amplitude estimation algorithms that return nearly unbiased estimates with low variance and without destroying their initial quantum state. We extend these subroutines into a nearly unbiased quantum mean estimator that reduces the variance quadratically faster than the classical empirical mean. No such estimator was known to exist prior to our work. These properties, which are of general interest, lead to better convergence guarantees within the paradigm of simulated annealing for computing partition functions.  ( 2 min )

Learning causal relationships between variables is a fundamental task in causal inference and directed acyclic graphs (DAGs) are a popular choice to represent the causal relationships. As one can recover a causal graph only up to its Markov equivalence class from observations, interventions are often used for the recovery task. Interventions are costly in general and it is important to design algorithms that minimize the number of interventions performed. In this work, we study the problem of learning the causal relationships of a subset of edges (target edges) in a graph with as few interventions as possible. Under the assumptions of faithfulness, causal sufficiency, and ideal interventions, we study this problem in two settings: when the underlying ground truth causal graph is known (subset verification) and when it is unknown (subset search). For the subset verification problem, we provide an efficient algorithm to compute a minimum sized interventional set; we further extend these results to bounded size non-atomic interventions and node-dependent interventional costs. For the subset search problem, in the worst case, we show that no algorithm (even with adaptivity or randomization) can achieve an approximation ratio that is asymptotically better than the vertex cover of the target edges when compared with the subset verification number. This result is surprising as there exists a logarithmic approximation algorithm for the search problem when we wish to recover the whole causal graph. To obtain our results, we prove several interesting structural properties of interventional causal graphs that we believe have applications beyond the subset verification/search problems studied here.  ( 2 min )

Bayesian Optimisation (BO) methods seek to find global optima of objective functions which are only available as a black-box or are expensive to evaluate. Such methods construct a surrogate model for the objective function, quantifying the uncertainty in that surrogate through Bayesian inference. Objective evaluations are sequentially determined by maximising an acquisition function at each step. However, this ancilliary optimisation problem can be highly non-trivial to solve, due to the non-convexity of the acquisition function, particularly in the case of batch Bayesian optimisation, where multiple points are selected in every step. In this work we reformulate batch BO as an optimisation problem over the space of probability measures. We construct a new acquisition function based on multipoint expected improvement which is convex over the space of probability measures. Practical schemes for solving this `inner' optimisation problem arise naturally as gradient flows of this objective function. We demonstrate the efficacy of this new method on different benchmark functions and compare with state-of-the-art batch BO methods.

In this paper, we develop an accelerated randomized block-coordinate algorithm to approximate a solution of a co-coercive equation. Such an equation plays a central role in optimization and related fields and covers many mathematical models as special cases, including convex optimization, convex-concave minimax, and variational inequality problems. Our algorithm relies on a recent Nesterov's accelerated interpretation of the Halpern fixed-point iteration in [48]. We establish that the new algorithm achieves $\mathcal{O}(1/k^2)$-convergence rate on $\mathbb{E}[\Vert Gx^k\Vert^2]$ through the last-iterate, where $G$ is the underlying co-coercive operator, $\mathbb{E}[\cdot]$ is the expectation, and $k$ is the iteration counter. This rate is significantly faster than $\mathcal{O}(1/k)$ rates in standard forward or gradient-based methods from the literature. We also prove $o(1/k^2)$ rates on both $\mathbb{E}[\Vert Gx^k\Vert^2]$ and $\mathbb{E}[\Vert x^{k+1} - x^{k}\Vert^2]$. Next, we apply our method to derive two accelerated randomized block coordinate variants of the forward-backward splitting and Douglas-Rachford splitting schemes, respectively for solving a monotone inclusion involving the sum of two operators. As a byproduct, these variants also have faster convergence rates than their non-accelerated counterparts. Finally, we apply our scheme to a finite-sum monotone inclusion that has various applications in machine learning and statistical learning, including federated learning. As a result, we obtain a novel federated learning-type algorithm with fast and provable convergence rates.  ( 2 min )

We study the constrained reinforcement learning problem, in which an agent aims to maximize the expected cumulative reward subject to a constraint on the expected total value of a utility function. In contrast to existing model-based approaches or model-free methods accompanied with a `simulator', we aim to develop the first model-free, simulator-free algorithm that achieves a sublinear regret and a sublinear constraint violation even in large-scale systems. To this end, we consider the episodic constrained Markov decision processes with linear function approximation, where the transition dynamics and the reward function can be represented as a linear function of some known feature mapping. We show that $\tilde{\mathcal{O}}(\sqrt{d^3H^3T})$ regret and $\tilde{\mathcal{O}}(\sqrt{d^3H^3T})$ constraint violation bounds can be achieved, where $d$ is the dimension of the feature mapping, $H$ is the length of the episode, and $T$ is the total number of steps. Our bounds are attained without explicitly estimating the unknown transition model or requiring a simulator, and they depend on the state space only through the dimension of the feature mapping. Hence our bounds hold even when the number of states goes to infinity. Our main results are achieved via novel adaptations of the standard LSVI-UCB algorithms. In particular, we first introduce primal-dual optimization into the LSVI-UCB algorithm to balance between regret and constraint violation. More importantly, we replace the standard greedy selection with respect to the state-action function in LSVI-UCB with a soft-max policy. This turns out to be key in establishing uniform concentration for the constrained case via its approximation-smoothness trade-off. We also show that one can achieve an even zero constraint violation while still maintaining the same order with respect to $T$.  ( 3 min )

Can we use spiking neural networks (SNN) as generative models of multi-neuronal recordings, while taking into account that most neurons are unobserved? Modeling the unobserved neurons with large pools of hidden spiking neurons leads to severely underconstrained problems that are hard to tackle with maximum likelihood estimation. In this work, we use coarse-graining and mean-field approximations to derive a bottom-up, neuronally-grounded latent variable model (neuLVM), where the activity of the unobserved neurons is reduced to a low-dimensional mesoscopic description. In contrast to previous latent variable models, neuLVM can be explicitly mapped to a recurrent, multi-population SNN, giving it a transparent biological interpretation. We show, on synthetic spike trains, that a few observed neurons are sufficient for neuLVM to perform efficient model inversion of large SNNs, in the sense that it can recover connectivity parameters, infer single-trial latent population activity, reproduce ongoing metastable dynamics, and generalize when subjected to perturbations mimicking photo-stimulation.  ( 2 min )

When trying to fit a deep neural network (DNN) to a $G$-invariant target function with $G$ a group, it only makes sense to constrain the DNN to be $G$-invariant as well. However, there can be many different ways to do this, thus raising the problem of ``$G$-invariant neural architecture design'': What is the optimal $G$-invariant architecture for a given problem? Before we can consider the optimization problem itself, we must understand the search space, the architectures in it, and how they relate to one another. In this paper, we take a first step towards this goal; we prove a theorem that gives a classification of all $G$-invariant single-hidden-layer or ``shallow'' neural network ($G$-SNN) architectures with ReLU activation for any finite orthogonal group $G$, and we prove a second theorem that characterizes the inclusion maps or ``network morphisms'' between the architectures that can be leveraged during neural architecture search (NAS). The proof is based on a correspondence of every $G$-SNN to a signed permutation representation of $G$ acting on the hidden neurons; the classification is equivalently given in terms of the first cohomology classes of $G$, thus admitting a topological interpretation. The $G$-SNN architectures corresponding to nontrivial cohomology classes have, to our knowledge, never been explicitly identified in the literature previously. Using a code implementation, we enumerate the $G$-SNN architectures for some example groups $G$ and visualize their structure. Finally, we prove that architectures corresponding to inequivalent cohomology classes coincide in function space only when their weight matrices are zero, and we discuss the implications of this for NAS.  ( 3 min )

We propose an optimistic model-based algorithm, dubbed SMRL, for finite-horizon episodic reinforcement learning (RL) when the transition model is specified by exponential family distributions with $d$ parameters and the reward is bounded and known. SMRL uses score matching, an unnormalized density estimation technique that enables efficient estimation of the model parameter by ridge regression. Under standard regularity assumptions, SMRL achieves $\tilde O(d\sqrt{H^3T})$ online regret, where $H$ is the length of each episode and $T$ is the total number of interactions (ignoring polynomial dependence on structural scale parameters).  ( 2 min )

A central obstacle in the objective assessment of treatment effect (TE) estimators in randomized control trials (RCTs) is the lack of ground truth (or validation set) to test their performance. In this paper, we propose a novel cross-validation-like methodology to address this challenge. The key insight of our procedure is that the noisy (but unbiased) difference-of-means estimate can be used as a ground truth ``label" on a portion of the RCT, to test the performance of an estimator trained on the other portion. We combine this insight with an aggregation scheme, which borrows statistical strength across a large collection of RCTs, to present an end-to-end methodology for judging an estimator's ability to recover the underlying treatment effect as well as produce an optimal treatment "roll out" policy. We evaluate our methodology across 699 RCTs implemented in the Amazon supply chain. In this heavy-tailed setting, our methodology suggests that procedures that aggressively downweight or truncate large values, while introducing bias, lower the variance enough to ensure that the treatment effect is more accurately estimated.  ( 2 min )

Wasserstein barycenters have become popular due to their ability to represent the average of probability measures in a geometrically meaningful way. In this paper, we present an algorithm to approximate the Wasserstein-2 barycenters of continuous measures via a generative model. Previous approaches rely on regularization (entropic/quadratic) which introduces bias or on input convex neural networks which are not expressive enough for large-scale tasks. In contrast, our algorithm does not introduce bias and allows using arbitrary neural networks. In addition, based on the celebrity faces dataset, we construct Ave, celeba! dataset which can be used for quantitative evaluation of barycenter algorithms by using standard metrics of generative models such as FID.  ( 2 min )

In this paper, we study the almost sure boundedness and the convergence of the stochastic approximation (SA) algorithm. At present, most available convergence proofs are based on the ODE method, and the almost sure boundedness of the iterations is an assumption and not a conclusion. In Borkar-Meyn (2000), it is shown that if the ODE has only one globally attractive equilibrium, then under additional assumptions, the iterations are bounded almost surely, and the SA algorithm converges to the desired solution. Our objective in the present paper is to provide an alternate proof of the above, based on martingale methods, which are simpler and less technical than those based on the ODE method. As a prelude, we prove a new sufficient condition for the global asymptotic stability of an ODE. Next we prove a "converse" Lyapunov theorem on the existence of a suitable Lyapunov function with a globally bounded Hessian, for a globally exponentially stable system. Both theorems are of independent interest to researchers in stability theory. Then, using these results, we provide sufficient conditions for the almost sure boundedness and the convergence of the SA algorithm. We show through examples that our theory covers some situations that are not covered by currently known results, specifically Borkar-Meyn (2000).  ( 2 min )

This paper presents a new optimization approach to causal estimation. Given data that contains covariates and an outcome, which covariates are causes of the outcome, and what is the strength of the causality? In classical machine learning (ML), the goal of optimization is to maximize predictive accuracy. However, some covariates might exhibit a non-causal association to the outcome. Such spurious associations provide predictive power for classical ML, but they prevent us from causally interpreting the result. This paper proposes CoCo, an optimization algorithm that bridges the gap between pure prediction and causal inference. CoCo leverages the recently-proposed idea of environments, datasets of covariates/response where the causal relationships remain invariant but where the distribution of the covariates changes from environment to environment. Given datasets from multiple environments -- and ones that exhibit sufficient heterogeneity -- CoCo maximizes an objective for which the only solution is the causal solution. We describe the theoretical foundations of this approach and demonstrate its effectiveness on simulated and real datasets. Compared to classical ML and existing methods, CoCo provides more accurate estimates of the causal model.  ( 2 min )

The recently developed matrix based Renyi's entropy enables measurement of information in data simply using the eigenspectrum of symmetric positive semi definite (PSD) matrices in reproducing kernel Hilbert space, without estimation of the underlying data distribution. This intriguing property makes the new information measurement widely adopted in multiple statistical inference and learning tasks. However, the computation of such quantity involves the trace operator on a PSD matrix $G$ to power $\alpha$(i.e., $tr(G^\alpha)$), with a normal complexity of nearly $O(n^3)$, which severely hampers its practical usage when the number of samples (i.e., $n$) is large. In this work, we present computationally efficient approximations to this new entropy functional that can reduce its complexity to even significantly less than $O(n^2)$. To this end, we leverage the recent progress on Randomized Numerical Linear Algebra, developing Taylor, Chebyshev and Lanczos approximations to $tr(G^\alpha)$ for arbitrary values of $\alpha$ by converting it into matrix-vector multiplications problem. We also establish the connection between the matrix-based Renyi's entropy and PSD matrix approximation, which enables exploiting both clustering and block low-rank structure of $G$ to further reduce the computational cost. We theoretically provide approximation accuracy guarantees and illustrate the properties of different approximations. Large-scale experimental evaluations on both synthetic and real-world data corroborate our theoretical findings, showing promising speedup with negligible loss in accuracy.  ( 2 min )

Finding optimal policies which maximize long term rewards of Markov Decision Processes requires the use of dynamic programming and backward induction to solve the Bellman optimality equation. However, many real-world problems require optimization of an objective that is non-linear in cumulative rewards for which dynamic programming cannot be applied directly. For example, in a resource allocation problem, one of the objectives is to maximize long-term fairness among the users. We notice that when an agent aim to optimize some function of the sum of rewards is considered, the problem loses its Markov nature. This paper addresses and formalizes the problem of optimizing a non-linear function of the long term average of rewards. We propose model-based and model-free algorithms to learn the policy, where the model-based policy is shown to achieve a regret of $\Tilde{O}\left(LKDS\sqrt{\frac{A}{T}}\right)$ for $K$ objectives combined with a concave $L$-Lipschitz function. Further, using the fairness in cellular base-station scheduling, and queueing system scheduling as examples, the proposed algorithm is shown to significantly outperform the conventional RL approaches.  ( 2 min )

Large capacity deep learning models are often prone to a high generalization gap when trained with a limited amount of labeled training data. A recent class of methods to address this problem uses various ways to construct a new training sample by mixing a pair (or more) of training samples. We propose PatchUp, a hidden state block-level regularization technique for Convolutional Neural Networks (CNNs), that is applied on selected contiguous blocks of feature maps from a random pair of samples. Our approach improves the robustness of CNN models against the manifold intrusion problem that may occur in other state-of-the-art mixing approaches. Moreover, since we are mixing the contiguous block of features in the hidden space, which has more dimensions than the input space, we obtain more diverse samples for training towards different dimensions. Our experiments on CIFAR10/100, SVHN, Tiny-ImageNet, and ImageNet using ResNet architectures including PreActResnet18/34, WRN-28-10, ResNet101/152 models show that PatchUp improves upon, or equals, the performance of current state-of-the-art regularizers for CNNs. We also show that PatchUp can provide a better generalization to deformed samples and is more robust against adversarial attacks.  ( 2 min )

We propose a general optimization-based framework for computing differentially private M-estimators and a new method for constructing differentially private confidence regions. Firstly, we show that robust statistics can be used in conjunction with noisy gradient descent or noisy Newton methods in order to obtain optimal private estimators with global linear or quadratic convergence, respectively. We establish local and global convergence guarantees, under both local strong convexity and self-concordance, showing that our private estimators converge with high probability to a nearly optimal neighborhood of the non-private M-estimators. Secondly, we tackle the problem of parametric inference by constructing differentially private estimators of the asymptotic variance of our private M-estimators. This naturally leads to approximate pivotal statistics for constructing confidence regions and conducting hypothesis testing. We demonstrate the effectiveness of a bias correction that leads to enhanced small-sample empirical performance in simulations. We illustrate the benefits of our methods in several numerical examples.  ( 2 min )

We study simple binary hypothesis testing under both local differential privacy (LDP) and communication constraints. We qualify our results as either minimax optimal or instance optimal: the former hold for the set of distribution pairs with prescribed Hellinger divergence and total variation distance, whereas the latter hold for specific distribution pairs. For the sample complexity of simple hypothesis testing under pure LDP constraints, we establish instance-optimal bounds for distributions with binary support; minimax-optimal bounds for general distributions; and (approximately) instance-optimal, computationally efficient algorithms for general distributions. When both privacy and communication constraints are present, we develop instance-optimal, computationally efficient algorithms that achieve the minimum possible sample complexity (up to universal constants). Our results on instance-optimal algorithms hinge on identifying the extreme points of the joint range set $\mathcal A$ of two distributions $p$ and $q$, defined as $\mathcal A := \{(\mathbf T p, \mathbf T q) | \mathbf T \in \mathcal C\}$, where $\mathcal C$ is the set of channels characterizing the constraints.  ( 2 min )

Starting from concentration of measure hypotheses on $m$ random vectors $Z_1,\ldots, Z_m$, this article provides an expression of the concentration of functionals $\phi(Z_1,\ldots, Z_m)$ where the variations of $\phi$ on each variable depend on the product of the norms (or semi-norms) of the other variables (as if $\phi$ were a product). We illustrate the importance of this result through various generalizations of the Hanson-Wright concentration inequality as well as through a study of the random matrix $XDX^T$ and its resolvent $Q = (I_p - \frac{1}{n}XDX^T)^{-1}$, where $X$ and $D$ are random, which have fundamental interest in statistical machine learning applications.  ( 2 min )

Given a random matrix $X= (x_1,\ldots, x_n)\in \mathcal M_{p,n}$ with independent columns and satisfying concentration of measure hypotheses and a parameter $z$ whose distance to the spectrum of $\frac{1}{n} XX^T$ should not depend on $p,n$, it was previously shown that the functionals $\text{tr}(AR(z))$, for $R(z) = (\frac{1}{n}XX^T- zI_p)^{-1}$ and $A\in \mathcal M_{p}$ deterministic, have a standard deviation of order $O(\|A\|_* / \sqrt n)$. Here, we show that $\|\mathbb E[R(z)] - \tilde R(z)\|_F \leq O(1/\sqrt n)$, where $\tilde R(z)$ is a deterministic matrix depending only on $z$ and on the means and covariances of the column vectors $x_1,\ldots, x_n$ (that do not have to be identically distributed). This estimation is key to providing accurate fluctuation rates of functionals of $X$ of interest (mostly related to its spectral properties) and is proved thanks to the introduction of a semi-metric $d_s$ defined on the set $\mathcal D_n(\mathbb H)$ of diagonal matrices with complex entries and positive imaginary part and satisfying, for all $D,D' \in \mathcal D_n(\mathbb H)$: $d_s(D,D') = \max_{i\in[n]} |D_i - D_i'|/ (\Im(D_i) \Im(D_i'))^{1/2}$. Possibly most importantly, the underlying concentration of measure assumption on the columns of $X$ finds an extremely natural ground for application in modern statistical machine learning algorithms where non-linear Lipschitz mappings and high number of classes form the base ingredients.  ( 2 min )

Hello everyone, I would kindly ask you if you could help me get some insights about people’s preferences when sharing ML codes, with special focus on neural networks. I am here linking a very quick Google Form. Please, feel free to reach out. https://forms.gle/4zg5HLqLaEESuVTz9 submitted by /u/Fc3692 [link] [comments]  ( 57 min )

I am implementing soft prompt tuning (reproducing https://arxiv.org/abs/2104.08691v2) for my research project, but the training makes the model predict "False" only in T/F classification task (BoolQ dataset). I have tried all other code on full model fine-tuning and it's working to exclude all other issues (so it's unrelated to dataset and trainer). ​ There are some observations to exclude possible issues. The soft prompt parameters do change during soft prompt training. (gradient backprop on soft prompt is working) Training loss goes down normally just as model fine-tuning Any idea on how to debug the issue. submitted by /u/SEAIndigenous [link] [comments]  ( 57 min )

Story here: https://www.bloomberg.com/news/articles/2023-01-10/microsoft-weighs-10-billion-chatgpt-investment-semafor-says?srnd=premium Unpaywalled: https://archive.ph/XOOlg submitted by /u/bikeskata [link] [comments]  ( 61 min )

If the mods want to ban this because it falls outside of meaningful discussion, that’s ok. I have a paper in the review process for CVPR atm. A couple of hours ago I stumbled upon an Arxiv paper upload 2 days ago that replicates my method almost exactly save for a few differences in how the inputs are processed, and how the problem is defined (super super similar problems). Their paper achieves far better results than mine, is tested on more datasets than mine, and comes from a big well known research group in my field to boot. I guess I feel a bit dejected? The approach was truly novel and nobody had done it before. Even with my limited training, was showing very promising results. I couldn’t train for longer to improve the model further due to a lack of hardware/budget, and I couldn’t test on more datasets for the same reason. It’ll probably get rejected from cvpr for those very reasons. I’m not complaining about this, it was my decision to submit there and take the chance, but damn. In hindsight I should’ve maybe gone for an easier journal or something and at least be guaranteed to be the first. 😔 Sorry if that was a bit of a rant, I just figure people here can relate a bit. submitted by /u/TightestKnees [link] [comments]  ( 64 min )

I have a set of ~100 topic categories, and I want to determine which are semantically close to a text input. I've found several implementations, but I know some (LDA) are already obsolete. OpenAI's text-embedding-ada-002 model just came out so I'm wondering if that's the best option now. Other topic modeling implementations: Multi-Class Text Classification with Doc2Vec & Logistic Regression Build taxonomy-based contextual targeting using AWS Media Intelligence and Hugging Face BERT Topic Modeling with BERTopic submitted by /u/gravenbirdman [link] [comments]  ( 60 min )

Paper: https://arxiv.org/abs/2301.00950 Project Page: https://tom919654.github.io/C3G_NeRF/ (Videos included) Code: https://github.com/tom919654/C3G-NeRF ​ Abstract: The 3D-aware image synthesis focuses on conserving spatial consistency besides generating high-resolution images with fine details. Recently,Neural Radiance Field (NeRF) has been introduced for synthesizing novel views with low computational cost and superior performance. While several works investigate a generative NeRF and show remarkable achievement, they cannot handle conditional and continuous feature manipulation in the generation procedure. In this work, we introduce a novel model, called ClassContinuous Conditional Generative NeRF (C3GNeRF), which can synthesize conditionally manipulated photorealistic 3D-consistent images by projecting conditional features to the generator and the discriminator. The proposed C3GNeRF is evaluated with three image datasets, AFHQ, CelebA, and Cars. As a result, our model shows strong 3D-consistency with fine details and smooth interpolation in conditional feature manipulation. For instance, C3G-NeRF exhibits a Frechet Inception Distance (FID) of 7.64 in 3D- aware face image synthesis with a 1282 resolution. Additionally, we provide FIDs of generated 3D-aware images of each class of the datasets as it is possible to synthesize class-conditional images with C3G-NeRF. ​ Results: https://preview.redd.it/9y8b316dx4ba1.png?width=1750&format=png&auto=webp&s=8470793ff3974932058e1bd196ba7a857375f22f ​ https://preview.redd.it/0icxw8blx4ba1.png?width=1595&format=png&auto=webp&s=4a7c7226d7a9c5a2b28492aca8157c7037b4a647 https://reddit.com/link/107z8z1/video/ka6cqf1gx4ba1/player ​ https://reddit.com/link/107z8z1/video/2lm0bamix4ba1/player submitted by /u/JiwookKim [link] [comments]  ( 60 min )

Considering a Machine Learning scenario with some pre-available training samples S. In the objective function, let's suppose we have expectation over some reference distribution P_0 whose parameter (example, mean) has been approximated based on training samples S. When performing Sample Average Approximation for that expectation, is it necessary that we sample from the distribution of interest P_0 or can we directly use the training samples that we have? Could you please help me understand this? submitted by /u/RecentUnicorn [link] [comments]  ( 57 min )

submitted by /u/gwern [link] [comments]  ( 59 min )

I am using Matlab Simulink/Simscape to train a two-wheeled balancing robot to balance using a DDPG agent. I've tried tuning hyperparameters like learning rate, discount factor, and mini batch size to no avail. I've tweaked my reward function many times, and I feel like it's alright. For some reason my episode Q0 decreases when my reward improves. I believe this indicates that the critic and actor are disagreeing. Right? Does anybody have suggestions? If need be, I can include my script. Training Curve (orange is the episode Q0 and blue is the episode cumulative reward) submitted by /u/FenderBender43 [link] [comments]  ( 24 min )

Hey there! I’m happy to announce that we just published the fifth Unit of the Deep Reinforcement Learning Course 🥳 In this Unit, we’ll learn to use the Unity ML-Agents library by training two agents: The first one will learn to shoot snowballs at the spawning target. The second need to press a button to spawn a pyramid, then navigate to the pyramid, knock it over, and move to the gold brick at the top. To do that, it will need to explore its environment, and we will use a technique called curiosity. Then, after training, you’ll push the trained agents to the Hugging Face Hub, and you’ll be able to visualize it playing directly on your browser without having to use the Unity Editor Start Learning now 👉 https://huggingface.co/deep-rl-course/unit5/introduction https://preview.redd.it/l1nhb7vz59ba1.png?width=1920&format=png&auto=webp&s=3720dc7a454bdf6e4736a4ec3a4914647a06b564 If you want to start studying Deep Reinforcement Learning. We launched this course, and you’re right on time: 2023 is the perfect year to start. We wrote an introduction unit to help you get started. You can start learning now 👉 https://huggingface.co/deep-rl-course/unit0/introduction If you have questions or feedback I would love to answer them. submitted by /u/cranthir_ [link] [comments]  ( 58 min )

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Hi everyone, I am relatively new to the apple ecosystem, their way of doing things and docker in general. I want to get started with using mujoco environments from within a docker image. ​ The reason for the same being: I do not want to pollute my path and OS with multiple mujoco and deep RL library's dependencies. Secondly, I would like to have a reproducible image that can be used cross platform. ​ I generally debug on my personal machine, and do the actual training on university provided machines which utilise Nvidia hardware. Is there a way to accomplish all my goals? If not, can I at least successfully complete goal 1? submitted by /u/adeecc [link] [comments]  ( 65 min )

I was reading this paper ASPiRe: Adaptive Skill Priors for Reinforcement Learning When looking at their code to train the VAE and priors for skills, I noticed for the reconstruction loss, instead of using classical mean squared error, they use: loss = -Normal(loc=actions_hat, scale=1).logprob(actions) It can be seen in line 179 of this file. I had never seen anyone use this reconstruction loss. Is there a good reason to use this loss? any empirical support? I'd appreciate any help to address this question. Edit*: I just learnt this is the negative likelihood loss. My question still remains. Why is this preferable to MSE? submitted by /u/carlml [link] [comments]  ( 62 min )

submitted by /u/Imagine-your-success [link] [comments]  ( 47 min )

Hi, Looking for a solution to turn a real video into an animated video through AI or any automation process. I've some camera shy people that want to make a video. Animating it from scratch would make the price go 10x so I'm looking for a solution in the AI space. If you know, please drop a comment. submitted by /u/V-Sec [link] [comments]  ( 48 min )

submitted by /u/pbw [link] [comments]  ( 46 min )

Thought this was a cool graphic - pulled from https://buildspace.so/notes/ai-stack-2023 (free resource) https://preview.redd.it/uxp5tbcmp9ba1.png?width=456&format=png&auto=webp&s=e31e1f81b7250ddafa5359579e00b4f600def00b submitted by /u/bruclinbrocoli [link] [comments]  ( 49 min )

submitted by /u/Techoyy [link] [comments]  ( 47 min )

As a newly graduated lawyer, I have been experiencing anxiety about the future of my profession. With the rapid advancements in technology, I can't help but wonder if the legal field will become foreseeable future and if my four years of law school were all for vain , my fears increased after release of GPT-3 , should i think about career change on software dev/Web dev to adapt with changing reality ? submitted by /u/No_Car5573 [link] [comments]  ( 52 min )

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Hey, im looking for an actual free text generator that i can write simple articles of 100-300 words with. Most of these "free" sites offer a certain amount of credits etc. Preferably in multiple languages. Anyone have any ideas? submitted by /u/HutsKoning69 [link] [comments]  ( 48 min )

submitted by /u/tiensss [link] [comments]  ( 48 min )

submitted by /u/Imagine-your-success [link] [comments]  ( 54 min )

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Is there any way to use AI to process text like that? I heard that HR companies have similar processes to go trough social media profiles and look at “red flags”, but is there any engine available to do that on any piece of text? Sorry if it seems like an obvious question, I’m not too well versed in the topic and google is no help as usual. submitted by /u/Big_Razzmatazz_9251 [link] [comments]  ( 52 min )

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I was curious as to if there are any Language AI models (like Chat GPT) that you can use locally on your own machine (so you don't run into as many server issues like you do on Chat GPT). If so, which are the best and where can you find them? submitted by /u/CreativePolymath [link] [comments]  ( 46 min )

submitted by /u/SubjectAd1535 [link] [comments]  ( 47 min )

So I've been hearing about the Chinchilla AI model (text ai, like Chat GPT) and how great it is, but I haven't seen anything regarding the model or how to use it, or even if it's available to the public yet or not. Does anyone have any insight into this? Is there any way to use it currently? I've worked with Stable Diffusion through A1111, would there be a model that works with A1111? Thanks in advance! submitted by /u/CreativePolymath [link] [comments]  ( 47 min )

submitted by /u/trcytony [link] [comments]  ( 46 min )

Announcements Recession Analysis Editor’s Note: This week’s editorial was written by a guest contributor. If you would like to submit an article or editorial, please contact the editors below. One question that many are pondering is whether we are entering in a recession, and when it will end. Especially regarding the tech sector. Are there… Read More »DSC Weekly 10 January 2023 – Recession Analysis The post DSC Weekly 10 January 2023 – Recession Analysis appeared first on Data Science Central.  ( 20 min )

A Solution is Not a Product Solution, Deliverable, Product, Work Product and other terms are often used interchangeably to describe output from development initiatives.  However, there are some extremely important conceptual differences between the terms Solution and Product and understanding them should inform and guide your thinking about what you are doing as you go… Read More »Solution vs. Product-Implications for Agile Development The post Solution vs. Product-Implications for Agile Development appeared first on Data Science Central.  ( 22 min )

Happy new year! One of the big trends in AI this year: AI is maturing as a domain. We are using AI to address complex problems. That means we will need to be more aware of the potential downsides of AI. I believe that a new trend could manifest: responsible AI by design. a) Responsible… Read More »Responsible AI by design The post Responsible AI by design appeared first on Data Science Central.  ( 19 min )

The demand for web and app development is rising as there are significant improvements in the field of technology every year. More and more people are establishing careers in the field of development as a result of advancements in technologies and frameworks. As a result, the data from Statista says that by 2024, there will… Read More »Flexible Engagement Model to Hire Full-Stack Developers: A 2023 Guide The post Flexible Engagement Model to Hire Full-Stack Developers: A 2023 Guide appeared first on Data Science Central.  ( 21 min )

Do you guys know these apps like yandex image translator that generate text out of an image ? I want to basically do the opposite but into images of papers (like someone has written on it) submitted by /u/SnooPineapples7791 [link] [comments]  ( 47 min )

submitted by /u/oridnary_artist [link] [comments]  ( 51 min )

AI is at the heart of humanity’s most transformative innovations — from developing COVID vaccines at unprecedented speeds and diagnosing cancer to powering autonomous vehicles and understanding climate change. Virtually every industry will benefit from adopting AI, but the technology has become more resource intensive as neural networks have increased in complexity. To avoid placing Read article >  ( 7 min )

Amazon SageMaker is a fully managed machine learning (ML) service. With SageMaker, data scientists and developers can quickly and easily build and train ML models, and then directly deploy them into a production-ready hosted environment. It provides an integrated Jupyter authoring notebook instance for easy access to your data sources for exploration and analysis, so […]  ( 12 min )

If you’ve had the opportunity to build a search application for unstructured data (i.e., wiki, informational web sites, self-service help pages, internal documentation, etc.) using open source or commercial-off-the-shelf search engines, then you’re probably familiar with the inherent accuracy challenges involved in getting relevant search results. The intended meaning of both query and document can […]  ( 12 min )

A few days ago a comment that a graph looked like a Maxwell-Boltzman density lead to an approximation of 1/Γ(x), possibly a useful approximation. Approximating Γ(x) is a well-known problem, and for large x the solution is to use Stirling’s approximation or a few more terms from the asymptotic series that Stirling’s approximation is a […] Approximating 1/Γ(x) first appeared on John D. Cook.  ( 6 min )

Monitoring the Covid19 pandemic constitutes a critical societal stake that received considerable research efforts. The intensity of the pandemic on a given territory is efficiently measured by the reproduction number, quantifying the rate of growth of daily new infections. Recently, estimates for the time evolution of the reproduction number were produced using an inverse problem formulation with a nonsmooth functional minimization. While it was designed to be robust to the limited quality of the Covid19 data (outliers, missing counts), the procedure lacks the ability to output credibility interval based estimates. This remains a severe limitation for practical use in actual pandemic monitoring by epidemiologists that the present work aims to overcome by use of Monte Carlo sampling. After interpretation of the nonsmooth functional into a Bayesian framework, several sampling schemes are tailored to adjust the nonsmooth nature of the resulting posterior distribution. The originality of the devised algorithms stems from combining a Langevin Monte Carlo sampling scheme with Proximal operators. Performance of the new algorithms in producing relevant credibility intervals for the reproduction number estimates and denoised counts are compared. Assessment is conducted on real daily new infection counts made available by the Johns Hopkins University. The interest of the devised monitoring tools are illustrated on Covid19 data from several different countries.

We introduce the Markov Stochastic Block Model (MSBM): a growth model for community based networks where node attributes are assigned through a Markovian dynamic. We rely on HMMs' literature to design prediction methods that are robust to local clustering errors. We focus specifically on the link prediction and collaborative filtering problems and we introduce a new model selection procedure to infer the number of hidden clusters in the network. Our approaches for reliable prediction in MSBMs are not algorithm-dependent in the sense that they can be applied using your favourite clustering tool. In this paper, we use a recent SDP method to infer the hidden communities and we provide theoretical guarantees. In particular, we identify the relevant signal-to-noise ratio (SNR) in our framework and we prove that the misclassification error decays exponentially fast with respect to this SNR.  ( 2 min )

Harnessing the magnetic field of the Earth for navigation has shown promise as a viable alternative to other navigation systems. A magnetic navigation system collects its own magnetic field data using a magnetometer and uses magnetic anomaly maps to determine the current location. The greatest challenge with magnetic navigation arises when the magnetic field measurements from the magnetometer encompass the magnetic field from not just the Earth, but also from the vehicle on which it is mounted. It is difficult to separate the Earth magnetic anomaly field, which is crucial for navigation, from the total magnetic field reading from the sensor. The purpose of this challenge problem is to decouple the Earth and aircraft magnetic signals in order to derive a clean signal from which to perform magnetic navigation. Baseline testing on the dataset has shown that the Earth magnetic field can be extracted from the total magnetic field using machine learning (ML). The challenge is to remove the aircraft magnetic field from the total magnetic field using a trained model. This challenge offers an opportunity to construct an effective model for removing the aircraft magnetic field from the dataset by using a scientific machine learning (SciML) approach comprised of an ML algorithm integrated with the physics of magnetic navigation.  ( 2 min )

This paper considers ranking inference of $n$ items based on the observed data on the top choice among $M$ randomly selected items at each trial. This is a useful modification of the Plackett-Luce model for $M$-way ranking with only the top choice observed and is an extension of the celebrated Bradley-Terry-Luce model that corresponds to $M=2$. Under a uniform sampling scheme in which any $M$ distinguished items are selected for comparisons with probability $p$ and the selected $M$ items are compared $L$ times with multinomial outcomes, we establish the statistical rates of convergence for underlying $n$ preference scores using both $\ell_2$-norm and $\ell_\infty$-norm, with the minimum sampling complexity. In addition, we establish the asymptotic normality of the maximum likelihood estimator that allows us to construct confidence intervals for the underlying scores. Furthermore, we propose a novel inference framework for ranking items through a sophisticated maximum pairwise difference statistic whose distribution is estimated via a valid Gaussian multiplier bootstrap. The estimated distribution is then used to construct simultaneous confidence intervals for the differences in the preference scores and the ranks of individual items. They also enable us to address various inference questions on the ranks of these items. Extensive simulation studies lend further support to our theoretical results. A real data application illustrates the usefulness of the proposed methods convincingly.  ( 2 min )

Counterfactual explanations (CEs) are methods for generating an alternative scenario that produces a different desirable outcome. For example, if a student is predicted to fail a course, then counterfactual explanations can provide the student with alternate ways so that they would be predicted to pass. The applications are many. However, CEs are currently generated from machine learning models that do not necessarily take into account the true causal structure in the data. By doing this, bias can be introduced into the CE quantities. I propose in this study to test the CEs using Judea Pearl's method of computing counterfactuals which has thus far, surprisingly, not been seen in the counterfactual explanation (CE) literature. I furthermore evaluate these CEs on three different causal structures to show how the true underlying causal structure affects the CEs that are generated. This study presented a method of evaluating CEs using Pearl's method and it showed, (although using a limited sample size), that thirty percent of the CEs conflicted with those computed by Pearl's method. This shows that we cannot simply trust CEs and it is vital for us to know the true causal structure before we blindly compute counterfactuals using the original machine learning model.  ( 2 min )

The empirical risk minimization approach to data-driven decision making assumes that we can learn a decision rule from training data drawn under the same conditions as the ones we want to deploy it in. However, in a number of settings, we may be concerned that our training sample is biased, and that some groups (characterized by either observable or unobservable attributes) may be under- or over-represented relative to the general population; and in this setting empirical risk minimization over the training set may fail to yield rules that perform well at deployment. We propose a model of sampling bias called $\Gamma$-biased sampling, where observed covariates can affect the probability of sample selection arbitrarily much but the amount of unexplained variation in the probability of sample selection is bounded by a constant factor. Applying the distributionally robust optimization framework, we propose a method for learning a decision rule that minimizes the worst-case risk incurred under a family of test distributions that can generate the training distribution under $\Gamma$-biased sampling. We apply a result of Rockafellar and Uryasev to show that this problem is equivalent to an augmented convex risk minimization problem. We give statistical guarantees for learning a model that is robust to sampling bias via the method of sieves, and propose a deep learning algorithm whose loss function captures our robust learning target. We empirically validate our proposed method in simulations and a case study on ICU length of stay prediction.  ( 2 min )

Different from existing Differential Privacy (DP) accountants, we introduce pro-active DP. Existing DP accountants keep track of how privacy budget has been spent while pro-active DP is a scheme that allows one to {\it a-priori} select parameters of DP-SGD based on a fixed privacy budget (in terms of $\epsilon$ and $\delta$) in such a way to optimize the anticipated utility (test accuracy) the most. To implement this idea, we show how to convert the classical DP moment accountant to a pro-active DP by exploiting the fact that it has a simple close form for computing spent privacy budget for a given interaction round. The DP moment accountant is introduced in context of DP-SGD and has the following property which is the key ingredient to build pro-active DP. In DP-SGD each round communicates a local SGD update which leaks some new information about the underlying local data set to the outside world. In order to provide privacy, Gaussian noise with standard deviation $\sigma$ is added to local SGD updates after performing a clipping operation and normalizing with the clipping constant. We show that for attaining $(\epsilon,\delta)$-differential privacy $\sigma$ can be chosen equal to $\sqrt{2(\epsilon +\ln(1/\delta))/\epsilon}$ for $\epsilon=\Omega(T/N^2)$, where $T$ is the total number of rounds and $N$ is equal to the size of the local data set. In many existing machine learning problems, $N$ is always large and $T=O(N)$. Hence, $\sigma$ becomes ``independent'' of any $T=O(N)$ choice with $\epsilon=\Omega(1/N)$. This means that our {\em $\sigma$ only depends on $N$ rather than $T$}. We show how this differential privacy characterization allows us to convert DP moment accountant to a pro-active DP.  ( 3 min )

Various saliency map methods have been proposed to interpret and explain predictions of deep learning models. Saliency maps allow us to interpret which parts of the input signals have a strong influence on the prediction results. However, since a saliency map is obtained by complex computations in deep learning models, it is often difficult to know how reliable the saliency map itself is. In this study, we propose a method to quantify the reliability of a salient region in the form of p-values. Our idea is to consider a salient region as a selected hypothesis by the trained deep learning model and employ the selective inference framework. The proposed method can provably control the probability of false positive detections of salient regions. We demonstrate the validity of the proposed method through numerical examples in synthetic and real datasets. Furthermore, we develop a Keras-based framework for conducting the proposed selective inference for a wide class of CNNs without additional implementation cost.  ( 2 min )

Despite the high performance of neural network-based time series forecasting methods, the inherent challenge in explaining their predictions has limited their applicability in certain application areas. Due to the difficulty in identifying causal relationships between the input and output of such black-box methods, they rarely have been adopted in domains such as legal and medical fields in which the reliability and interpretability of the results can be essential. In this paper, we propose \model, a novel deep learning-based probabilistic time series forecasting architecture that is intrinsically interpretable. We conduct experiments with multiple datasets and performance metrics and empirically show that our model is not only interpretable but also provides comparable performance to state-of-the-art probabilistic time series forecasting methods. Furthermore, we demonstrate that interpreting the parameters of the stochastic processes of interest can provide useful insights into several application areas.  ( 2 min )

This work proposes the M3E2, a multi-task learning neural network model to estimate the effect of multiple treatments. In contrast to existing methods, M3E2 can handle multiple treatment effects applied simultaneously to the same unit, continuous and binary treatments, and many covariates. We compared M3E2 with three baselines in three synthetic benchmark datasets: two with multiple treatments and one with one treatment. Our analysis showed that our method has superior performance, making more assertive estimations of the multiple treatment effects.

Clustering is an unsupervised machine learning methodology where unlabeled elements/objects are grouped together aiming to the construction of well-established clusters that their elements are classified according to their similarity. The goal of this process is to provide a useful aid to the researcher that will help her/him to identify patterns among the data. Dealing with large databases, such patterns may not be easily detectable without the contribution of a clustering algorithm. This article provides a deep description of the most widely used clustering methodologies accompanied by useful presentations concerning suitable parameter selection and initializations. Simultaneously, this article not only represents a review highlighting the major elements of examined clustering techniques but emphasizes the comparison of these algorithms' clustering efficiency based on 3 datasets, revealing their existing weaknesses and capabilities through accuracy and complexity, during the confrontation of discrete and continuous observations. The produced results help us extract valuable conclusions about the appropriateness of the examined clustering techniques in accordance with the dataset's size.

This work provides closed-form solutions and minimum achievable errors for a large class of low-rank approximation problems in Hilbert spaces. The proposed theorem generalizes to the case of bounded linear operators the previous results obtained in the finite dimensional case for the Frobenius norm. The theorem provides the basis for the design of tractable algorithms for kernel or continuous DMD.  ( 2 min )

In this paper, we propose a robust data-driven process model whose hyperparameters are robustly estimated using the Schweppe-type generalized maximum likelihood estimator. The proposed model is trained on recorded time-series data of voltage phasors and power injections to perform a time-series stochastic power flow calculation. Power system data are often corrupted with outliers caused by large errors, fault conditions, power outages, and extreme weather, to name a few. The proposed model downweights vertical outliers and bad leverage points in the measurements of the training dataset. The weights used to bound the influence of the outliers are calculated using projection statistics, which are a robust version of Mahalanobis distances of the time series data points. The proposed method is demonstrated on the IEEE 33-Bus power distribution system and a real-world unbalanced 240-bus power distribution system heavily integrated with renewable energy sources. Our simulation results show that the proposed robust model can handle up to 25% of outliers in the training data set.

We discuss the well-definedness of elliptical slice sampling, a Markov chain approach for approximate sampling of posterior distributions introduced by Murray, Adams and MacKay 2010. We point to a regularity requirement and provide an alternative proof of the reversibility property. In particular, this guarantees the correctness of the slice sampling scheme also on infinite-dimensional separable Hilbert spaces.  ( 2 min )

In this paper, we study the lower complexity bounds for finite-sum optimization problems, where the objective is the average of $n$ individual component functions. We consider Proximal Incremental First-order (PIFO) algorithms which have access to the gradient and proximal oracles for each component function. To incorporate loopless methods, we also allow PIFO algorithms to obtain the full gradient infrequently. We develop a novel approach to constructing the hard instances, which partitions the tridiagonal matrix of classical examples into $n$ groups. This construction is friendly to the analysis of PIFO algorithms. Based on this construction, we establish the lower complexity bounds for finite-sum minimax optimization problems when the objective is convex-concave or nonconvex-strongly-concave and the class of component functions is $L$-average smooth. Most of these bounds are nearly matched by existing upper bounds up to log factors. We can also derive similar lower bounds for finite-sum minimization problems as previous work under both smoothness and average smoothness assumptions. Our lower bounds imply that proximal oracles for smooth functions are not much more powerful than gradient oracles.

Stochastic alternating algorithms for bi-objective optimization are considered when optimizing two conflicting functions for which optimization steps have to be applied separately for each function. Such algorithms consist of applying a certain number of steps of gradient or subgradient descent on each single objective at each iteration. In this paper, we show that stochastic alternating algorithms achieve a sublinear convergence rate of $\mathcal{O}(1/T)$, under strong convexity, for the determination of a minimizer of a weighted-sum of the two functions, parameterized by the number of steps applied on each of them. An extension to the convex case is presented for which the rate weakens to $\mathcal{O}(1/\sqrt{T})$. These rates are valid also in the non-smooth case. Importantly, by varying the proportion of steps applied to each function, one can determine an approximation to the Pareto front.

Let $\Omega = [0,1]^d$ be the unit cube in $\mathbb{R}^d$. We study the problem of how efficiently, in terms of the number of parameters, deep neural networks with the ReLU activation function can approximate functions in the Sobolev space $W^s(L_q(\Omega))$ with error measured in $L_p(\Omega)$. This problem is important when studying the application of neural networks in scientific computing and has previously been completely solved only in the case $p=q=\infty$. Our contribution is to provide a complete solution for all $1\leq p,q\leq \infty$ and $s > 0$, including asymptotically matching upper and lower bounds. The key technical tool is a novel bit-extraction technique which gives an optimal encoding of sparse vectors. This enables us to obtain sharp upper bounds in the non-linear regime where $p > q$. We also provide a novel method for deriving $L_p$-approximation lower bounds based upon VC-dimension when $p < \infty$. Our results show that very deep ReLU networks significantly outperform classical methods of approximation in terms of the number of parameters, but that this comes at the cost of parameters which are not encodable.

The Kullback-Leibler (KL) divergence is widely used for the variational inference of Bayesian Neural Networks (BNNs) to approximate the posterior distribution of weights. However, the KL divergence is unbounded and asymmetric, which may lead to instabilities during optimization or may yield poor generalizations. To overcome these limitations, we examine the Jensen-Shannon (JS) divergence that is more general, bounded, and symmetric. Towards this, we propose two novel loss functions for BNNs: 1) a geometric JS divergence (JS-G) based loss function that is symmetric but unbounded with closed-form expression for Gaussian priors and 2) a generalized JS divergence (JS-A) based loss function that is symmetric and bounded. We show that the conventional KL divergence-based loss function is a special case of the loss functions presented in this work. To evaluate the divergence part of the proposed JS-G-based loss function, we use an exact closed-form expression for Gaussian priors. For any other priors of JS-G and for the JS-A-based loss function we use Monte Carlo approximation. We provide algorithms to optimize the loss function using both these methods. The proposed loss functions offer additional parameters that can be tuned to control the regularisation. We explain the reason why the proposed loss functions should perform better than the state-of-the-art. Further, we derive the conditions under which the proposed JS-G-loss function regularises better than the KL divergence-based loss function for Gaussian priors and posteriors. The proposed JS divergence-based Bayesian convolutional neural networks (BCNN) perform better than the state-of-the-art BCNN, which is shown for the classification of the CIFAR data set having various degrees of noise and a biased histopathology data set.

Let $\Omega = [0,1]^d$ be the unit cube in $\mathbb{R}^d$. We study the problem of how efficiently, in terms of the number of parameters, deep neural networks with the ReLU activation function can approximate functions in the Sobolev space $W^s(L_q(\Omega))$ with error measured in $L_p(\Omega)$. This problem is important when studying the application of neural networks in scientific computing and has previously been completely solved only in the case $p=q=\infty$. Our contribution is to provide a complete solution for all $1\leq p,q\leq \infty$ and $s > 0$, including asymptotically matching upper and lower bounds. The key technical tool is a novel bit-extraction technique which gives an optimal encoding of sparse vectors. This enables us to obtain sharp upper bounds in the non-linear regime where $p > q$. We also provide a novel method for deriving $L_p$-approximation lower bounds based upon VC-dimension when $p < \infty$. Our results show that very deep ReLU networks significantly outperform classical methods of approximation in terms of the number of parameters, but that this comes at the cost of parameters which are not encodable.

Multicalibration is a desirable fairness criteria that constrains calibration error among flexibly-defined groups in the data while maintaining overall calibration. However, when outcome probabilities are correlated with group membership, multicalibrated models can exhibit a higher percent calibration error among groups with lower base rates than groups with higher base rates. As a result, it remains possible for a decision-maker to learn to trust or distrust model predictions for specific groups. To alleviate this, we propose \emph{proportional multicalibration}, a criteria that constrains the percent calibration error among groups and within prediction bins. We prove that satisfying proportional multicalibration bounds a model's multicalibration as well its \emph{differential calibration}, a stronger fairness criteria inspired by the fairness notion of sufficiency. We provide an efficient algorithm for post-processing risk prediction models for proportional multicalibration and evaluate it empirically. We conduct simulation studies and investigate a real-world application of PMC-postprocessing to prediction of emergency department patient admissions. We observe that proportional multicalibration is a promising criteria for controlling simultaneous measures of calibration fairness of a model over intersectional groups with virtually no cost in terms of classification performance.

Self-supervised learning algorithms, including BERT and SimCLR, have enabled significant strides in fields like natural language processing, computer vision, and speech processing. However, these algorithms are domain-specific, meaning that new self-supervised learning algorithms must be developed for each new setting, including myriad healthcare, scientific, and multimodal domains. To catalyze progress toward domain-agnostic methods, we introduce DABS: a Domain-Agnostic Benchmark for Self-supervised learning. To perform well on DABS, an algorithm is evaluated on seven diverse domains: natural images, multichannel sensor data, English text, speech recordings, multilingual text, chest x-rays, and images with text descriptions. Each domain contains an unlabeled dataset for pretraining; the model is then is scored based on its downstream performance on a set of labeled tasks in the domain. We also present e-Mix and ShED: two baseline domain-agnostic algorithms; their relatively modest performance demonstrates that significant progress is needed before self-supervised learning is an out-of-the-box solution for arbitrary domains. Code for benchmark datasets and baseline algorithms is available at https://github.com/alextamkin/dabs.

In this work we initiate the study of the correspondence between p-adic statistical field theories (SFTs) and neural networks (NNs). In general quantum field theories over a p-adic spacetime can be formulated in a rigorous way. Nowadays these theories are considered just mathematical toy models for understanding the problems of the true theories. In this work we show these theories are deeply connected with the deep belief networks (DBNs). Hinton et al. constructed DBNs by stacking several restricted Boltzmann machines (RBMs). The purpose of this construction is to obtain a network with a hierarchical structure (a deep learning architecture). An RBM corresponds to a certain spin glass, we argue that a DBN should correspond to an ultrametric spin glass. A model of such a system can be easily constructed by using p-adic numbers. In our approach, a p-adic SFT corresponds to a p-adic continuous DBN, and a discretization of this theory corresponds to a p-adic discrete DBN. We show that these last machines are universal approximators. In the p-adic framework, the correspondence between SFTs and NNs is not fully developed. We point out several open problems.

Satellite altimetry is a unique way for direct observations of sea surface dynamics. This is however limited to the surface-constrained geostrophic component of sea surface velocities. Ageostrophic dynamics are however expected to be significant for horizontal scales below 100~km and time scale below 10~days. The assimilation of ocean general circulation models likely reveals only a fraction of this ageostrophic component. Here, we explore a learning-based scheme to better exploit the synergies between the observed sea surface tracers, especially sea surface height (SSH) and sea surface temperature (SST), to better inform sea surface currents. More specifically, we develop a 4DVarNet scheme which exploits a variational data assimilation formulation with trainable observations and {\em a priori} terms. An Observing System Simulation Experiment (OSSE) in a region of the Gulf Stream suggests that SST-SSH synergies could reveal sea surface velocities for time scales of 2.5-3.0 days and horizontal scales of 0.5$^\circ$-0.7$^\circ$, including a significant fraction of the ageostrophic dynamics ($\approx$ 47\%). The analysis of the contribution of different observation data, namely nadir along-track altimetry, wide-swath SWOT altimetry and SST data, emphasizes the role of SST features for the reconstruction at horizontal spatial scales ranging from \nicefrac{1}{20}$^\circ$ to \nicefrac{1}{4}$^\circ$.

The general domain of video segmentation is currently fragmented into different tasks spanning multiple benchmarks. Despite rapid progress in the state-of-the-art, current methods are overwhelmingly task-specific and cannot conceptually generalize to other tasks. Inspired by recent approaches with multi-task capability, we propose TarViS: a novel, unified network architecture that can be applied to any task that requires segmenting a set of arbitrarily defined 'targets' in video. Our approach is flexible with respect to how tasks define these targets, since it models the latter as abstract 'queries' which are then used to predict pixel-precise target masks. A single TarViS model can be trained jointly on a collection of datasets spanning different tasks, and can hot-swap between tasks during inference without any task-specific retraining. To demonstrate its effectiveness, we apply TarViS to four different tasks, namely Video Instance Segmentation (VIS), Video Panoptic Segmentation (VPS), Video Object Segmentation (VOS) and Point Exemplar-guided Tracking (PET). Our unified, jointly trained model achieves state-of-the-art performance on 5/7 benchmarks spanning these four tasks, and competitive performance on the remaining two.

Clustering is an unsupervised machine learning methodology where unlabeled elements/objects are grouped together aiming to the construction of well-established clusters that their elements are classified according to their similarity. The goal of this process is to provide a useful aid to the researcher that will help her/him to identify patterns among the data. Dealing with large databases, such patterns may not be easily detectable without the contribution of a clustering algorithm. This article provides a deep description of the most widely used clustering methodologies accompanied by useful presentations concerning suitable parameter selection and initializations. Simultaneously, this article not only represents a review highlighting the major elements of examined clustering techniques but emphasizes the comparison of these algorithms' clustering efficiency based on 3 datasets, revealing their existing weaknesses and capabilities through accuracy and complexity, during the confrontation of discrete and continuous observations. The produced results help us extract valuable conclusions about the appropriateness of the examined clustering techniques in accordance with the dataset's size.

Over the last two decades, around 300 quasars have been discovered at $z\gtrsim6$, yet only one has identified as being strongly gravitationally lensed. We explore a new approach -- enlarging the permitted spectral parameter space, while introducing a new spatial geometry veto criterion -- which is implemented via image-based deep learning. We first apply this approach to a systematic search for reionization-era lensed quasars, using data from the Dark Energy Survey, the Visible and Infrared Survey Telescope for Astronomy Hemisphere Survey, and the Wide-field Infrared Survey Explorer.Our search method consists of two main parts: (i) the preselection of the candidates based on their spectral energy distributions (SEDs) using catalog-level photometry and (ii) relative probabilities calculation of the candidates being a lens or some contaminant, utilizing a convolutional neural network (CNN) classification. The training data sets are constructed by painting deflected point-source lights over actual galaxy images, to generate realistic galaxy-quasar lens models, optimized to find systems with small image separations, i.e., Einstein radii of $\theta_\mathrm{E} \leq 1$ arcsec. Visual inspection is then performed for sources with CNN scores of $P_\mathrm{lens} > 0.1$, which leads us to obtain 36 newly selected lens candidates, which are awaiting spectroscopic confirmation. These findings show that automated SED modeling and deep learning pipelines, supported by modest human input, are a promising route for detecting strong lenses from large catalogs that can overcome the veto limitations of primarily dropout-based SED selection approaches.

Deep learning (DL) relies heavily on data, and the quality of data influences its performance significantly. However, obtaining high-quality, well-annotated datasets can be challenging or even impossible in many real-world applications, such as structural risk estimation and medical diagnosis. This presents a significant barrier to the practical implementation of DL in these fields. Physics-guided deep learning (PGDL) is a novel type of DL that can integrate physics laws to train neural networks. This can be applied to any systems that are controlled or governed by physics laws, such as mechanics, finance and medical applications. It has been demonstrated that, with the additional information provided by physics laws, PGDL achieves great accuracy and generalisation in the presence of data scarcity. This review provides a detailed examination of PGDL and offers a structured overview of its use in addressing data scarcity across various fields, including physics, engineering and medical applications. Moreover, the review identifies the current limitations and opportunities for PGDL in relation to data scarcity and offers a thorough discussion on the future prospects of PGDL.

Sparse optimization problems are ubiquitous in many fields such as statistics, signal/image processing and machine learning. This has led to the birth of many iterative algorithms to solve them. A powerful strategy to boost the performance of these algorithms is known as safe screening: it allows the early identification of zero coordinates in the solution, which can then be eliminated to reduce the problem's size and accelerate convergence. In this work, we extend the existing Gap Safe screening framework by relaxing the global strong-concavity assumption on the dual cost function. Instead, we exploit local regularity properties, that is, strong concavity on well-chosen subsets of the domain. The non-negativity constraint is also integrated to the existing framework. Besides making safe screening possible to a broader class of functions that includes beta-divergences (e.g., the Kullback-Leibler divergence), the proposed approach also improves upon the existing Gap Safe screening rules on previously applicable cases (e.g., logistic regression). The proposed general framework is exemplified by some notable particular cases: logistic function, beta = 1.5 and Kullback-Leibler divergences. Finally, we showcase the effectiveness of the proposed screening rules with different solvers (coordinate descent, multiplicative-update and proximal gradient algorithms) and different data sets (binary classification, hyperspectral and count data).

Noisy labels damage the performance of deep networks. For robust learning, a prominent two-stage pipeline alternates between eliminating possible incorrect labels and semi-supervised training. However, discarding part of noisy labels could result in a loss of information, especially when the corruption has a dependency on data, e.g., class-dependent or instance-dependent. Moreover, from the training dynamics of a representative two-stage method DivideMix, we identify the domination of confirmation bias: pseudo-labels fail to correct a considerable amount of noisy labels, and consequently, the errors accumulate. To sufficiently exploit information from noisy labels and mitigate wrong corrections, we propose Robust Label Refurbishment (Robust LR) a new hybrid method that integrates pseudo-labeling and confidence estimation techniques to refurbish noisy labels. We show that our method successfully alleviates the damage of both label noise and confirmation bias. As a result, it achieves state-of-the-art performance across datasets and noise types, namely CIFAR under different levels of synthetic noise and Mini-WebVision and ANIMAL-10N with real-world noise.

Despite the outstanding performance of deep neural networks in different applications, they are still computationally extensive and require a great number of memories. This motivates more research on reducing the resources required for implementing such networks. An efficient approach addressed for this purpose is matrix factorization, which has been shown to be effective on different networks. In this paper, we utilize binary matrix factorization and show its great efficiency in reducing the required number of resources in deep neural networks. In effect, this technique can lead to the practical implementation of such networks.

Go-Explore achieved breakthrough performance on challenging reinforcement learning (RL) tasks with sparse rewards. The key insight of Go-Explore was that successful exploration requires an agent to first return to an interesting state ('Go'), and only then explore into unknown terrain ('Explore'). We refer to such exploration after a goal is reached as 'post-exploration'. In this paper, we present a clear ablation study of post-exploration in a general intrinsically motivated goal exploration process (IMGEP) framework, that the Go-Explore paper did not show. We study the isolated potential of post-exploration, by turning it on and off within the same algorithm under both tabular and deep RL settings on both discrete navigation and continuous control tasks. Experiments on a range of MiniGrid and Mujoco environments show that post-exploration indeed helps IMGEP agents reach more diverse states and boosts their performance. In short, our work suggests that RL researchers should consider to use post-exploration in IMGEP when possible since it is effective, method-agnostic and easy to implement.

The deep reinforcement learning (DRL) algorithm works brilliantly on solving various complex control tasks. This phenomenal success can be partly attributed to DRL encouraging intelligent agents to sufficiently explore the environment and collect diverse experiences during the agent training process. Therefore, exploration plays a significant role in accessing an optimal policy for DRL. Despite recent works making great progress in continuous control tasks, exploration in these tasks has remained insufficiently investigated. To explicitly encourage exploration in continuous control tasks, we propose CCEP (Centralized Cooperative Exploration Policy), which utilizes underestimation and overestimation of value functions to maintain the capacity of exploration. CCEP first keeps two value functions initialized with different parameters, and generates diverse policies with multiple exploration styles from a pair of value functions. In addition, a centralized policy framework ensures that CCEP achieves message delivery between multiple policies, furthermore contributing to exploring the environment cooperatively. Extensive experimental results demonstrate that CCEP achieves higher exploration capacity. Empirical analysis shows diverse exploration styles in the learned policies by CCEP, reaping benefits in more exploration regions. And this exploration capacity of CCEP ensures it outperforms the current state-of-the-art methods across multiple continuous control tasks shown in experiments.

The most popular design paradigm for Graph Neural Networks (GNNs) is 1-hop message passing -- aggregating information from 1-hop neighbors repeatedly. However, the expressive power of 1-hop message passing is bounded by the Weisfeiler-Lehman (1-WL) test. Recently, researchers extended 1-hop message passing to K-hop message passing by aggregating information from K-hop neighbors of nodes simultaneously. However, there is no work on analyzing the expressive power of K-hop message passing. In this work, we theoretically characterize the expressive power of K-hop message passing. Specifically, we first formally differentiate two different kernels of K-hop message passing which are often misused in previous works. We then characterize the expressive power of K-hop message passing by showing that it is more powerful than 1-WL and can distinguish almost all regular graphs. Despite the higher expressive power, we show that K-hop message passing still cannot distinguish some simple regular graphs and its expressive power is bounded by 3-WL. To further enhance its expressive power, we introduce a KP-GNN framework, which improves K-hop message passing by leveraging the peripheral subgraph information in each hop. We show that KP-GNN can distinguish many distance regular graphs which could not be distinguished by previous distance encoding or 3-WL methods. Experimental results verify the expressive power and effectiveness of KP-GNN. KP-GNN achieves competitive results across all benchmark datasets.

To integrate high amounts of renewable energy resources, electrical power grids must be able to cope with high amplitude, fast timescale variations in power generation. Frequency regulation through demand response has the potential to coordinate temporally flexible loads, such as air conditioners, to counteract these variations. Existing approaches for discrete control with dynamic constraints struggle to provide satisfactory performance for fast timescale action selection with hundreds of agents. We propose a decentralized agent trained with multi-agent proximal policy optimization with localized communication. We explore two communication frameworks: hand-engineered, or learned through targeted multi-agent communication. The resulting policies perform well and robustly for frequency regulation, and scale seamlessly to arbitrary numbers of houses for constant processing times.

Harnessing the magnetic field of the Earth for navigation has shown promise as a viable alternative to other navigation systems. A magnetic navigation system collects its own magnetic field data using a magnetometer and uses magnetic anomaly maps to determine the current location. The greatest challenge with magnetic navigation arises when the magnetic field measurements from the magnetometer encompass the magnetic field from not just the Earth, but also from the vehicle on which it is mounted. It is difficult to separate the Earth magnetic anomaly field, which is crucial for navigation, from the total magnetic field reading from the sensor. The purpose of this challenge problem is to decouple the Earth and aircraft magnetic signals in order to derive a clean signal from which to perform magnetic navigation. Baseline testing on the dataset has shown that the Earth magnetic field can be extracted from the total magnetic field using machine learning (ML). The challenge is to remove the aircraft magnetic field from the total magnetic field using a trained model. This challenge offers an opportunity to construct an effective model for removing the aircraft magnetic field from the dataset by using a scientific machine learning (SciML) approach comprised of an ML algorithm integrated with the physics of magnetic navigation.

Urban metabolism is an active field of research that deals with the estimation of emissions and resource consumption from urban regions. The analysis could be carried out through a manual surveyor by the implementation of elegant machine learning algorithms. In this exploratory work, we estimate the water consumption by the buildings in the region captured by satellite imagery. To this end, we break our analysis into three parts: i) Identification of building pixels, given a satellite image, followed by ii) identification of the building type (residential/non-residential) from the building pixels, and finally iii) using the building pixels along with their type to estimate the water consumption using the average per unit area consumption for different building types as obtained from municipal surveys.

In the research area of anomaly detection, novel and promising methods are frequently developed. However, most existing studies exclusively focus on the detection task only and ignore the interpretability of the underlying models as well as their detection results. However, anomaly interpretation, which aims to provide explanation of why specific data instances are identified as anomalies, is an equally important task in many real-world applications. In this work, we propose a novel framework which synergizes several machine learning and data mining techniques to automatically learn invariant rules that are consistently satisfied in the training data. The learned invariant rules can provide explicit explanation of anomaly detection results and thus are extremely useful for subsequent decision-making regarding reported anomalies. Furthermore, our empirical evaluation shows that the proposed method can also achieve comparable or even better performance in terms of AUC and partial AUC on public benchmark datasets across various application domains compared with start-of-the-art anomaly detection models.

We propose a stealthy and powerful backdoor attack on neural networks based on data poisoning (DP). In contrast to previous attacks, both the poison and the trigger in our method are stealthy. We are able to change the model's classification of samples from a source class to a target class chosen by the attacker. We do so by using a small number of poisoned training samples with nearly imperceptible perturbations, without changing their labels. At inference time, we use a stealthy perturbation added to the attacked samples as a trigger. This perturbation is crafted as a universal adversarial perturbation (UAP), and the poison is crafted using gradient alignment coupled to this trigger. Our method is highly efficient in crafting time compared to previous methods and requires only a trained surrogate model without additional retraining. Our attack achieves state-of-the-art results in terms of attack success rate while maintaining high accuracy on clean samples.

Diffusion MRI tractography is an advanced imaging technique that enables in vivo mapping of the brain's white matter connections. White matter parcellation classifies tractography streamlines into clusters or anatomically meaningful tracts. It enables quantification and visualization of whole-brain tractography. Currently, most parcellation methods focus on the deep white matter (DWM), whereas fewer methods address the superficial white matter (SWM) due to its complexity. We propose a novel two-stage deep-learning-based framework, Superficial White Matter Analysis (SupWMA), that performs an efficient and consistent parcellation of 198 SWM clusters from whole-brain tractography. A point-cloud-based network is adapted to our SWM parcellation task, and supervised contrastive learning enables more discriminative representations between plausible streamlines and outliers for SWM. We train our model on a large-scale tractography dataset including streamline samples from labeled long- and medium-range (over 40mm) SWM clusters and anatomically implausible streamline samples, and we perform testing on six independently acquired datasets of different ages and health conditions (including neonates and patients with space-occupying brain tumors). Compared to several state-of-the-art methods, SupWMA obtains highly consistent and accurate SWM parcellation results on all datasets, showing good generalization across the lifespan in health and disease. In addition, the computational speed of SupWMA is much faster than other methods.

We propose the first metric learning system for the recognition of great ape behavioural actions. Our proposed triple stream embedding architecture works on camera trap videos taken directly in the wild and demonstrates that the utilisation of an explicit DensePose-C chimpanzee body part segmentation stream effectively complements traditional RGB appearance and optical flow streams. We evaluate system variants with different feature fusion techniques and long-tail recognition approaches. Results and ablations show performance improvements of ~12% in top-1 accuracy over previous results achieved on the PanAf-500 dataset containing 180,000 manually annotated frames across nine behavioural actions. Furthermore, we provide a qualitative analysis of our findings and augment the metric learning system with long-tail recognition techniques showing that average per class accuracy -- critical in the domain -- can be improved by ~23% compared to the literature on that dataset. Finally, since our embedding spaces are constructed as metric, we provide first data-driven visualisations of the great ape behavioural action spaces revealing emerging geometry and topology. We hope that the work sparks further interest in this vital application area of computer vision for the benefit of endangered great apes.

The empirical risk minimization approach to data-driven decision making assumes that we can learn a decision rule from training data drawn under the same conditions as the ones we want to deploy it in. However, in a number of settings, we may be concerned that our training sample is biased, and that some groups (characterized by either observable or unobservable attributes) may be under- or over-represented relative to the general population; and in this setting empirical risk minimization over the training set may fail to yield rules that perform well at deployment. We propose a model of sampling bias called $\Gamma$-biased sampling, where observed covariates can affect the probability of sample selection arbitrarily much but the amount of unexplained variation in the probability of sample selection is bounded by a constant factor. Applying the distributionally robust optimization framework, we propose a method for learning a decision rule that minimizes the worst-case risk incurred under a family of test distributions that can generate the training distribution under $\Gamma$-biased sampling. We apply a result of Rockafellar and Uryasev to show that this problem is equivalent to an augmented convex risk minimization problem. We give statistical guarantees for learning a model that is robust to sampling bias via the method of sieves, and propose a deep learning algorithm whose loss function captures our robust learning target. We empirically validate our proposed method in simulations and a case study on ICU length of stay prediction.

Large-scale Transformer models are known for their exceptional performance in a range of tasks, but training them can be difficult due to the requirement for communication-intensive model parallelism. One way to improve training speed is to compress the message size in communication. Previous approaches have primarily focused on compressing gradients in a data parallelism setting, but compression in a model-parallel setting is an understudied area. We have discovered that model parallelism has fundamentally different characteristics than data parallelism. In this work, we present the first empirical study on the effectiveness of compression methods for model parallelism. We implement and evaluate three common classes of compression algorithms - pruning-based, learning-based, and quantization-based - using a popular Transformer training framework. We evaluate these methods across more than 160 settings and 8 popular datasets, taking into account different hyperparameters, hardware, and both fine-tuning and pre-training stages. We also provide analysis when the model is scaled up. Finally, we provide insights for future development of model parallelism compression algorithms.

Applying new computing paradigms like quantum computing to the field of machine learning has recently gained attention. However, as high-dimensional real-world applications are not yet feasible to be solved using purely quantum hardware, hybrid methods using both classical and quantum machine learning paradigms have been proposed. For instance, transfer learning methods have been shown to be successfully applicable to hybrid image classification tasks. Nevertheless, beneficial circuit architectures still need to be explored. Therefore, tracing the impact of the chosen circuit architecture and parameterization is crucial for the development of beneficially applicable hybrid methods. However, current methods include processes where both parts are trained concurrently, therefore not allowing for a strict separability of classical and quantum impact. Thus, those architectures might produce models that yield a superior prediction accuracy whilst employing the least possible quantum impact. To tackle this issue, we propose Sequential Quantum Enhanced Training (SEQUENT) an improved architecture and training process for the traceable application of quantum computing methods to hybrid machine learning. Furthermore, we provide formal evidence for the disadvantage of current methods and preliminary experimental results as a proof-of-concept for the applicability of SEQUENT.

Different from existing Differential Privacy (DP) accountants, we introduce pro-active DP. Existing DP accountants keep track of how privacy budget has been spent while pro-active DP is a scheme that allows one to {\it a-priori} select parameters of DP-SGD based on a fixed privacy budget (in terms of $\epsilon$ and $\delta$) in such a way to optimize the anticipated utility (test accuracy) the most. To implement this idea, we show how to convert the classical DP moment accountant to a pro-active DP by exploiting the fact that it has a simple close form for computing spent privacy budget for a given interaction round. The DP moment accountant is introduced in context of DP-SGD and has the following property which is the key ingredient to build pro-active DP. In DP-SGD each round communicates a local SGD update which leaks some new information about the underlying local data set to the outside world. In order to provide privacy, Gaussian noise with standard deviation $\sigma$ is added to local SGD updates after performing a clipping operation and normalizing with the clipping constant. We show that for attaining $(\epsilon,\delta)$-differential privacy $\sigma$ can be chosen equal to $\sqrt{2(\epsilon +\ln(1/\delta))/\epsilon}$ for $\epsilon=\Omega(T/N^2)$, where $T$ is the total number of rounds and $N$ is equal to the size of the local data set. In many existing machine learning problems, $N$ is always large and $T=O(N)$. Hence, $\sigma$ becomes ``independent'' of any $T=O(N)$ choice with $\epsilon=\Omega(1/N)$. This means that our {\em $\sigma$ only depends on $N$ rather than $T$}. We show how this differential privacy characterization allows us to convert DP moment accountant to a pro-active DP.

Real-world reinforcement learning (RL) is often severely limited since typical RL algorithms heavily rely on the reset mechanism to sample proper initial states. In practice, the reset mechanism is expensive to implement due to the need for human intervention or heavily engineered environments. To make learning more practical, we propose a generic no-regret reduction to systematically design reset-free RL algorithms. Our reduction turns reset-free RL into a two-player game. We show that achieving sublinear regret in this two player game would imply learning a policy that has both sublinear performance regret and sublinear total number of resets in the original RL problem. This means that the agent eventually learns to perform optimally and avoid resets. By this reduction, we design an instantiation for linear Markov decision processes, which is the first provably correct reset-free RL algorithm to our knowledge.

Nowadays, a tremendous amount of human communications occur on Internet-based communication infrastructures, like social networks, email, forums, organizational communication platforms, etc. Indeed, the automatic prediction or assessment of individuals' personalities through their written or exchanged text would be advantageous to ameliorate their relationships. To this end, this paper aims to propose KGrAt-Net, which is a Knowledge Graph Attention Network text classifier. For the first time, it applies the knowledge graph attention network to perform Automatic Personality Prediction (APP), according to the Big Five personality traits. After performing some preprocessing activities, it first tries to acquire a knowing-full representation of the knowledge behind the concepts in the input text by building its equivalent knowledge graph. A knowledge graph collects interlinked descriptions of concepts, entities, and relationships in a machine-readable form. Practically, it provides a machine-readable cognitive understanding of concepts and semantic relationships among them. Then, applying the attention mechanism, it attempts to pay attention to the most relevant parts of the graph to predict the personality traits of the input text. We used 2,467 essays from the Essays Dataset. The results demonstrated that KGrAt-Net considerably improved personality prediction accuracies (up to 70.26% on average). Furthermore, KGrAt-Net also uses knowledge graph embedding to enrich the classification, which makes it even more accurate (on average, 72.41%) in APP.

We investigate the effect of an $\varepsilon$-room of perturbation tolerance on symmetric tensor decomposition. To be more precise, suppose a real symmetric $d$-tensor $f$, a norm $||.||$ on the space of symmetric $d$-tensors, and $\varepsilon >0$ are given. What is the smallest symmetric tensor rank in the $\varepsilon$-neighborhood of $f$? In other words, what is the symmetric tensor rank of $f$ after a clever $\varepsilon$-perturbation? We prove two theorems and develop three corresponding algorithms that give constructive upper bounds for this question. With expository goals in mind; we present probabilistic and convex geometric ideas behind our results, reproduce some known results, and point out open problems.

Systems for language-guided human-robot interaction must satisfy two key desiderata for broad adoption: adaptivity and learning efficiency. Unfortunately, existing instruction-following agents cannot adapt, lacking the ability to incorporate online natural language supervision, and even if they could, require hundreds of demonstrations to learn even simple policies. In this work, we address these problems by presenting Language-Informed Latent Actions with Corrections (LILAC), a framework for incorporating and adapting to natural language corrections - "to the right," or "no, towards the book" - online, during execution. We explore rich manipulation domains within a shared autonomy paradigm. Instead of discrete turn-taking between a human and robot, LILAC splits agency between the human and robot: language is an input to a learned model that produces a meaningful, low-dimensional control space that the human can use to guide the robot. Each real-time correction refines the human's control space, enabling precise, extended behaviors - with the added benefit of requiring only a handful of demonstrations to learn. We evaluate our approach via a user study where users work with a Franka Emika Panda manipulator to complete complex manipulation tasks. Compared to existing learned baselines covering both open-loop instruction following and single-turn shared autonomy, we show that our corrections-aware approach obtains higher task completion rates, and is subjectively preferred by users because of its reliability, precision, and ease of use.

This work proposes the M3E2, a multi-task learning neural network model to estimate the effect of multiple treatments. In contrast to existing methods, M3E2 can handle multiple treatment effects applied simultaneously to the same unit, continuous and binary treatments, and many covariates. We compared M3E2 with three baselines in three synthetic benchmark datasets: two with multiple treatments and one with one treatment. Our analysis showed that our method has superior performance, making more assertive estimations of the multiple treatment effects.

Cellular sheaves equip graphs with a "geometrical" structure by assigning vector spaces and linear maps to nodes and edges. Graph Neural Networks (GNNs) implicitly assume a graph with a trivial underlying sheaf. This choice is reflected in the structure of the graph Laplacian operator, the properties of the associated diffusion equation, and the characteristics of the convolutional models that discretise this equation. In this paper, we use cellular sheaf theory to show that the underlying geometry of the graph is deeply linked with the performance of GNNs in heterophilic settings and their oversmoothing behaviour. By considering a hierarchy of increasingly general sheaves, we study how the ability of the sheaf diffusion process to achieve linear separation of the classes in the infinite time limit expands. At the same time, we prove that when the sheaf is non-trivial, discretised parametric diffusion processes have greater control than GNNs over their asymptotic behaviour. On the practical side, we study how sheaves can be learned from data. The resulting sheaf diffusion models have many desirable properties that address the limitations of classical graph diffusion equations (and corresponding GNN models) and obtain competitive results in heterophilic settings. Overall, our work provides new connections between GNNs and algebraic topology and would be of interest to both fields.

This work provides closed-form solutions and minimum achievable errors for a large class of low-rank approximation problems in Hilbert spaces. The proposed theorem generalizes to the case of bounded linear operators the previous results obtained in the finite dimensional case for the Frobenius norm. The theorem provides the basis for the design of tractable algorithms for kernel or continuous DMD.

Objective: To combine medical knowledge and medical data to interpretably predict the risk of disease. Methods: We formulated the disease prediction task as a random walk along a knowledge graph (KG). Specifically, we build a KG to record relationships between diseases and risk factors according to validated medical knowledge. Then, a mathematical object walks along the KG. It starts walking at a patient entity, which connects the KG based on the patient current diseases or risk factors and stops at a disease entity, which represents the predicted disease. The trajectory generated by the object represents an interpretable disease progression path of the given patient. The dynamics of the object are controlled by a policy-based reinforcement learning (RL) module, which is trained by electronic health records (EHRs). Experiments: We utilized two real-world EHR datasets to evaluate the performance of our model. In the disease prediction task, our model achieves 0.743 and 0.639 in terms of macro area under the curve (AUC) in predicting 53 circulation system diseases in the two datasets, respectively. This performance is comparable to the commonly used machine learning (ML) models in medical research. In qualitative analysis, our clinical collaborator reviewed the disease progression paths generated by our model and advocated their interpretability and reliability. Conclusion: Experimental results validate the proposed model in interpretably evaluating and optimizing disease prediction. Significance: Our work contributes to leveraging the potential of medical knowledge and medical data jointly for interpretable prediction tasks.

Multifidelity simulation methodologies are often used in an attempt to judiciously combine low-fidelity and high-fidelity simulation results in an accuracy-increasing, cost-saving way. Candidates for this approach are simulation methodologies for which there are fidelity differences connected with significant computational cost differences. Physics-informed Neural Networks (PINNs) are candidates for these types of approaches due to the significant difference in training times required when different fidelities (expressed in terms of architecture width and depth as well as optimization criteria) are employed. In this paper, we propose a particular multifidelity approach applied to PINNs that exploits low-rank structure. We demonstrate that width, depth, and optimization criteria can be used as parameters related to model fidelity, and show numerical justification of cost differences in training due to fidelity parameter choices. We test our multifidelity scheme on various canonical forward PDE models that have been presented in the emerging PINNs literature.

Minibatch decomposition methods for empirical risk minimization are commonly analysed in a stochastic approximation setting, also known as sampling with replacement. On the other hands modern implementations of such techniques are incremental: they rely on sampling without replacement, for which available analysis are much scarcer. We provide convergence guaranties for the latter variant by analysing a versatile incremental gradient scheme. For this scheme, we consider constant, decreasing or adaptive step sizes. In the smooth setting we obtain explicit complexity estimates in terms of epoch counter. In the nonsmooth setting we prove that the sequence is attracted by solutions of optimality conditions of the problem.

Structural components are typically exposed to dynamic loading, such as earthquakes, wind, and explosions. Structural engineers should be able to conduct real-time analysis in the aftermath or during extreme disaster events requiring immediate corrections to avoid fatal failures. As a result, it is crucial to predict dynamic stress distributions during highly disruptive events in real-time. Currently available high-fidelity methods, such as Finite Element Models (FEMs), suffer from their inherent high complexity and are computationally prohibitive. Therefore, to reduce computational cost while preserving accuracy, a deep learning model, Neuro-DynaStress, is proposed to predict the entire sequence of stress distribution based on finite element simulations using a partial differential equation (PDE) solver. The model was designed and trained to use the geometry, boundary conditions and sequence of loads as input and predict the sequences of high-resolution stress contours. The performance of the proposed framework is compared to finite element simulations using a PDE solver.

In recent years we have witnessed a renewed interest in machine learning methodologies, especially for deep representation learning, that could overcome basic i.i.d. assumptions and tackle non-stationary environments subject to various distributional shifts or sample selection biases. Within this context, several computational approaches based on architectural priors, regularizers and replay policies have been proposed with different degrees of success depending on the specific scenario in which they were developed and assessed. However, designing comprehensive hybrid solutions that can flexibly and generally be applied with tunable efficiency-effectiveness trade-offs still seems a distant goal. In this paper, we propose "Architect, Regularize and Replay" (ARR), an hybrid generalization of the renowned AR1 algorithm and its variants, that can achieve state-of-the-art results in classic scenarios (e.g. class-incremental learning) but also generalize to arbitrary data streams generated from real-world datasets such as CIFAR-100, CORe50 and ImageNet-1000.

Quantum reinforcement learning (QRL) is one promising algorithm proposed for near-term quantum devices. Early QRL proposals are effective at solving problems in discrete action space, but often suffer from the curse of dimensionality in the continuous domain due to discretization. To address this problem, we propose a quantum Deep Deterministic Policy Gradient algorithm that is efficient at solving both classical and quantum sequential decision problems in the continuous domain. As an application, our method can solve the quantum state-generation problem in a single shot: it only requires a one-shot optimization to generate a model that outputs the desired control sequence for arbitrary target state. In comparison, the standard quantum control method requires optimizing for each target state. Moreover, our method can also be used to physically reconstruct an unknown quantum state.

Monitoring the Covid19 pandemic constitutes a critical societal stake that received considerable research efforts. The intensity of the pandemic on a given territory is efficiently measured by the reproduction number, quantifying the rate of growth of daily new infections. Recently, estimates for the time evolution of the reproduction number were produced using an inverse problem formulation with a nonsmooth functional minimization. While it was designed to be robust to the limited quality of the Covid19 data (outliers, missing counts), the procedure lacks the ability to output credibility interval based estimates. This remains a severe limitation for practical use in actual pandemic monitoring by epidemiologists that the present work aims to overcome by use of Monte Carlo sampling. After interpretation of the nonsmooth functional into a Bayesian framework, several sampling schemes are tailored to adjust the nonsmooth nature of the resulting posterior distribution. The originality of the devised algorithms stems from combining a Langevin Monte Carlo sampling scheme with Proximal operators. Performance of the new algorithms in producing relevant credibility intervals for the reproduction number estimates and denoised counts are compared. Assessment is conducted on real daily new infection counts made available by the Johns Hopkins University. The interest of the devised monitoring tools are illustrated on Covid19 data from several different countries.

Multimodal knowledge graph link prediction aims to improve the accuracy and efficiency of link prediction tasks for multimodal data. However, for complex multimodal information and sparse training data, it is usually difficult to achieve interpretability and high accuracy simultaneously for most methods. To address this difficulty, a new model is developed in this paper, namely Interpretable Multimodal Knowledge Graph Answer Prediction via Sequence Modeling (IMKGA-SM). First, a multi-modal fine-grained fusion method is proposed, and Vgg16 and Optical Character Recognition (OCR) techniques are adopted to effectively extract text information from images and images. Then, the knowledge graph link prediction task is modelled as an offline reinforcement learning Markov decision model, which is then abstracted into a unified sequence framework. An interactive perception-based reward expectation mechanism and a special causal masking mechanism are designed, which ``converts" the query into an inference path. Then, an autoregressive dynamic gradient adjustment mechanism is proposed to alleviate the insufficient problem of multimodal optimization. Finally, two datasets are adopted for experiments, and the popular SOTA baselines are used for comparison. The results show that the developed IMKGA-SM achieves much better performance than SOTA baselines on multimodal link prediction datasets of different sizes.

Topic models aim to reveal the latent structure behind a corpus, typically conducted over a bag-of-words representation of documents. In the context of topic modeling, most vocabulary is either irrelevant for uncovering underlying topics or contains strong relationships with relevant concepts, impacting the interpretability of these topics. Furthermore, their limited expressiveness and dependency on language demand considerable computation resources. Hence, we propose a novel approach for cluster-based topic modeling that employs conceptual entities. Entities are language-agnostic representations of real-world concepts rich in relational information. To this end, we extract vector representations of entities from (i) an encyclopedic corpus using a language model; and (ii) a knowledge base using a graph neural network. We demonstrate that our approach consistently outperforms other state-of-the-art topic models across coherency metrics and find that the explicit knowledge encoded in the graph-based embeddings provides more coherent topics than the implicit knowledge encoded with the contextualized embeddings of language models.

With the development of artificial intelligence technology, Federated Learning (FL) model has been widely used in many industries for its high efficiency and confidentiality. Some researchers have explored its confidentiality and designed some algorithms to attack training data sets, but these algorithms all have their own limitations. Therefore, most people still believe that local machine learning gradient information is safe and reliable. In this paper, an algorithm based on gradient features is designed to attack the federated learning model in order to attract more attention to the security of federated learning systems. In federated learning system, gradient contains little information compared with the original training data set, but this project intends to restore the original training image data through gradient information. Convolutional Neural Network (CNN) has excellent performance in image processing. Therefore, the federated learning model of this project is equipped with Convolutional Neural Network structure, and the model is trained by using image data sets. The algorithm calculates the virtual gradient by generating virtual image labels. Then the virtual gradient is matched with the real gradient to restore the original image. This attack algorithm is written in Python language, uses cat and dog classification Kaggle data sets, and gradually extends from the full connection layer to the convolution layer, thus improving the universality. At present, the average squared error between the data recovered by this algorithm and the original image information is approximately 5, and the vast majority of images can be completely restored according to the gradient information given, indicating that the gradient of federated learning system is not absolutely safe and reliable.

Tree-ensemble algorithms, such as random forest, are effective machine learning methods popular for their flexibility, high performance, and robustness to overfitting. However, since multiple learners are combined, they are not as interpretable as a single decision tree. In this work we propose a novel method that is Building Explanations through a LocalLy AccuraTe Rule EXtractor (Bellatrex), and is able to explain the forest prediction for a given test instance with only a few diverse rules. Starting from the decision trees generated by a random forest, our method 1) pre-selects a subset of the rules used to make the prediction, 2) creates a vector representation of such rules, 3) projects them to a low-dimensional space, 4) clusters such representations to pick a rule from each cluster to explain the instance prediction. We test the effectiveness of Bellatrex on 89 real-world datasets and we demonstrate the validity of our method for binary classification, regression, multi-label classification and time-to-event tasks. To the best of our knowledge, it is the first time that an interpretability toolbox can handle all these tasks within the same framework. We also show that our extracted surrogate model can approximate the performance of the corresponding ensemble model in all considered tasks, while selecting only few trees from the whole forest. We also show that our proposed approach substantially outperforms other explainable methods in terms of predictive performance.

Multi-task learning (MTL) has been successfully implemented in many real-world applications, which aims to simultaneously solve multiple tasks with a single model. The general idea of multi-task learning is designing kinds of global parameter sharing mechanism and task-specific feature extractor to improve the performance of all tasks. However, sequential dependence between tasks are rarely studied but frequently encountered in e-commence online recommendation, e.g. impression, click and conversion on displayed product. There is few theoretical work on this problem and biased optimization object adopted in most MTL methods deteriorates online performance. Besides, challenge still remains in balancing the trade-off between various tasks and effectively learn common and specific representation. In this paper, we first analyze sequential dependence MTL from rigorous mathematical perspective and design a dependence task learning loss to provide an unbiased optimizing object. And we propose a Task Aware Feature Extraction (TAFE) framework for sequential dependence MTL, which enables to selectively reconstruct implicit shared representations from a sample-wise view and extract explicit task-specific information in an more efficient way. Extensive experiments on offline datasets and online A/B implementation demonstrate the effectiveness of our proposed TAFE.

A new approach is introduced to classify faults in rotating machinery based on the total energy signature estimated from sensor measurements. The overall goal is to go beyond using black-box models and incorporate additional physical constraints that govern the behavior of mechanical systems. Observational data is used to train Hamiltonian neural networks that describe the conserved energy of the system for normal and various abnormal regimes. The estimated total energy function, in the form of the weights of the Hamiltonian neural network, serves as the new feature vector to discriminate between the faults using off-the-shelf classification models. The experimental results are obtained using the MaFaulDa database, where the proposed model yields a promising area under the curve (AUC) of $0.78$ for the binary classification (normal vs abnormal) and $0.84$ for the multi-class problem (normal, and $5$ different abnormal regimes).

Identifying functional connectivity biomarkers of major depressive disorder (MDD) patients is essential to advance understanding of the disorder mechanisms and early intervention. However, due to the small sample size and the high dimension of available neuroimaging data, the performance of existing methods is often limited. Multi-site data could enhance the statistical power and sample size, while they are often subject to inter-site heterogeneity and data-sharing policies. In this paper, we propose a federated joint estimator, NOTEARS-PFL, for simultaneous learning of multiple Bayesian networks (BNs) with continuous optimization, to identify disease-induced alterations in MDD patients. We incorporate information shared between sites and site-specific information into the proposed federated learning framework to learn personalized BN structures by introducing the group fused lasso penalty. We develop the alternating direction method of multipliers, where in the local update step, the neuroimaging data is processed at each local site. Then the learned network structures are transmitted to the center for the global update. In particular, we derive a closed-form expression for the local update step and use the iterative proximal projection method to deal with the group fused lasso penalty in the global update step. We evaluate the performance of the proposed method on both synthetic and real-world multi-site rs-fMRI datasets. The results suggest that the proposed NOTEARS-PFL yields superior effectiveness and accuracy than the comparable methods.

This study takes advantage of recent advances in machine learning to establish a physics-based data analytic platform for distributed reconstruction of mechanical properties in layered components from full waveform data. In this vein, two logics, namely the direct inversion and physics-informed neural networks (PINNs), are explored. The direct inversion entails three steps: (i) spectral denoising and differentiation of the full-field data, (ii) building appropriate neural maps to approximate the profile of unknown physical and regularization parameters on their respective domains, and (iii) simultaneous training of the neural networks by minimizing the Tikhonov-regularized PDE loss using data from (i). PINNs furnish efficient surrogate models of complex systems with predictive capabilities via multitask learning where the field variables are modeled by neural maps endowed with (scaler or distributed) auxiliary parameters such as physical unknowns and loss function weights. PINNs are then trained by minimizing a measure of data misfit subject to the underlying physical laws as constraints. In this study, to facilitate learning from ultrasonic data, the PINNs loss adopts (a) wavenumber-dependent Sobolev norms to compute the data misfit, and (b) non-adaptive weights in a specific scaling framework to naturally balance the loss objectives by leveraging the form of PDEs germane to elastic-wave propagation. Both paradigms are examined via synthetic and laboratory test data. In the latter case, the reconstructions are performed at multiple frequencies and the results are verified by a set of complementary experiments highlighting the importance of verification and validation in data-driven modeling.

In molecular and biological sciences, experiments are expensive, time-consuming, and often subject to ethical constraints. Consequently, one often faces the challenging task of predicting desirable properties from small data sets or scarcely-labeled data sets. Although transfer learning can be advantageous, it requires the existence of a related large data set. This work introduces three graph-based models incorporating Merriman-Bence-Osher (MBO) techniques to tackle this challenge. Specifically, graph-based modifications of the MBO scheme are integrated with state-of-the-art techniques, including a home-made transformer and an autoencoder, in order to deal with scarcely-labeled data sets. In addition, a consensus technique is detailed. The proposed models are validated using five benchmark data sets. We also provide a thorough comparison to other competing methods, such as support vector machines, random forests, and gradient boosting decision trees, which are known for their good performance on small data sets. The performances of various methods are analyzed using residue-similarity (R-S) scores and R-S indices. Extensive computational experiments and theoretical analysis show that the new models perform very well even when as little as 1% of the data set is used as labeled data.

A level generator is a tool that generates game levels from noise. Training a generator without a dataset suffers from feedback sparsity, since it is unlikely to generate a playable level via random exploration. A common solution is shaped rewards, which guides the generator to achieve subgoals towards level playability, but they consume effort to design and require game-specific domain knowledge. This paper proposes a novel approach to train generators without datasets or shaped rewards by learning at multiple level sizes starting from small sizes and up to the desired sizes. The denser feedback at small sizes negates the need for shaped rewards. Additionally, the generators learn to build levels at various sizes, including sizes they were not trained for. We apply our approach to train recurrent auto-regressive generative flow networks (GFlowNets) for controllable level generation. We also adapt diversity sampling to be compatible with GFlowNets. The results show that our generators create diverse playable levels at various sizes for Sokoban, Zelda, and Danger Dave. When compared with controllable reinforcement learning level generators for Sokoban, the results show that our generators achieve better controllability and competitive diversity, while being 9x faster at training and level generation.

While GPT-2 generates sentences that are remarkably human-like, longer documents can ramble and do not follow human-like writing structure. We study the problem of imposing structure on long-range text. We propose a novel controlled text generation task, sequentially controlled text generation, and identify a dataset, NewsDiscourse as a starting point for this task. We develop a sequential controlled text generation pipeline with generation and editing. We test different degrees of structural awareness and show that, in general, more structural awareness results in higher control-accuracy, grammaticality, coherency and topicality, approaching human-level writing performance.

Sharpness is an almost generic assumption in continuous optimization that bounds the distance from minima by objective function suboptimality. It leads to the acceleration of first-order methods via restarts. However, sharpness involves problem-specific constants that are typically unknown, and previous restart schemes reduce convergence rates. Moreover, such schemes are challenging to apply in the presence of noise or approximate model classes (e.g., in compressive imaging or learning problems), and typically assume that the first-order method used produces feasible iterates. We consider the assumption of approximate sharpness, a generalization of sharpness that incorporates an unknown constant perturbation to the objective function error. This constant offers greater robustness (e.g., with respect to noise or relaxation of model classes) for finding approximate minimizers. By employing a new type of search over the unknown constants, we design a restart scheme that applies to general first-order methods and does not require the first-order method to produce feasible iterates. Our scheme maintains the same convergence rate as when assuming knowledge of the constants. The rates of convergence we obtain for various first-order methods either match the optimal rates or improve on previously established rates for a wide range of problems. We showcase our restart scheme on several examples and point to future applications and developments of our framework and theory.

Stochastic gradient descent plays a fundamental role in nearly all applications of deep learning. However its efficiency and remarkable ability to converge to global minimum remains shrouded in mystery. The loss function defined on a large network with large amount of data is known to be non-convex. However, relatively little has been explored about the behavior of loss function on individual batches. Remarkably, we show that for ResNet the loss for any fixed mini-batch when measured along side SGD trajectory appears to be accurately modeled by a quadratic function. In particular, a very low loss value can be reached in just one step of gradient descent with large enough learning rate. We propose a simple model and a geometric interpretation that allows to analyze the relationship between the gradients of stochastic mini-batches and the full batch and how the learning rate affects the relationship between improvement on individual and full batch. Our analysis allows us to discover the equivalency between iterate aggregates and specific learning rate schedules. In particular, for Exponential Moving Average (EMA) and Stochastic Weight Averaging we show that our proposed model matches the observed training trajectories on ImageNet. Our theoretical model predicts that an even simpler averaging technique, averaging just two points a few steps apart, also significantly improves accuracy compared to the baseline. We validated our findings on ImageNet and other datasets using ResNet architecture.

Counterfactual explanations (CEs) are methods for generating an alternative scenario that produces a different desirable outcome. For example, if a student is predicted to fail a course, then counterfactual explanations can provide the student with alternate ways so that they would be predicted to pass. The applications are many. However, CEs are currently generated from machine learning models that do not necessarily take into account the true causal structure in the data. By doing this, bias can be introduced into the CE quantities. I propose in this study to test the CEs using Judea Pearl's method of computing counterfactuals which has thus far, surprisingly, not been seen in the counterfactual explanation (CE) literature. I furthermore evaluate these CEs on three different causal structures to show how the true underlying causal structure affects the CEs that are generated. This study presented a method of evaluating CEs using Pearl's method and it showed, (although using a limited sample size), that thirty percent of the CEs conflicted with those computed by Pearl's method. This shows that we cannot simply trust CEs and it is vital for us to know the true causal structure before we blindly compute counterfactuals using the original machine learning model.

Deep neural networks (DNNs) are a state-of-the-art technology, capable of outstanding performance in many key tasks. However, it is challenging to integrate DNNs into safety-critical systems, such as those in the aerospace or automotive domains, due to the risk of adversarial inputs: slightly perturbed inputs that can cause the DNN to make grievous mistakes. Adversarial inputs have been shown to plague even modern DNNs; and so the risks they pose must be measured and mitigated to allow the safe deployment of DNNs in safety-critical systems. Here, we present a novel and scalable tool called gRoMA, which uses a statistical approach for formally measuring the global categorial robustness of a DNN - i.e., the probability of randomly encountering an adversarial input for a specific output category. Our tool operates on pre-trained, black-box classification DNNs. It randomly generates input samples that belong to an output category of interest, measures the DNN's susceptibility to adversarial inputs around these inputs, and then aggregates the results to infer the overall global robustness of the DNN up to some small bounded error. For evaluation purposes, we used gRoMA to measure the global robustness of the widespread Densenet DNN model over the CIFAR10 dataset and our results exposed significant gaps in the robustness of the different output categories. This experiment demonstrates the scalability of the new approach and showcases its potential for allowing DNNs to be deployed within critical systems of interest.

Modern Deep Reinforcement Learning (RL) algorithms require estimates of the maximal Q-value, which are difficult to compute in continuous domains with an infinite number of possible actions. In this work, we introduce a new update rule for online and offline RL which directly models the maximal value using Extreme Value Theory (EVT), drawing inspiration from Economics. By doing so, we avoid computing Q-values using out-of-distribution actions which is often a substantial source of error. Our key insight is to introduce an objective that directly estimates the optimal soft-value functions (LogSumExp) in the maximum entropy RL setting without needing to sample from a policy. Using EVT, we derive our Extreme Q-Learning framework and consequently online and, for the first time, offline MaxEnt Q-learning algorithms, that do not explicitly require access to a policy or its entropy. Our method obtains consistently strong performance in the D4RL benchmark, outperforming prior works by 10+ points on some tasks while offering moderate improvements over SAC and TD3 on online DM Control tasks.

This paper explores deep latent variable models for semi-supervised paraphrase generation, where the missing target pair is modelled as a latent paraphrase sequence. We present a novel unsupervised model named variational sequence auto-encoding reconstruction (VSAR), which performs latent sequence inference given an observed text. To leverage information from text pairs, we introduce a supervised model named dual directional learning (DDL). Combining VSAR with DDL (DDL+VSAR) enables us to conduct semi-supervised learning; however, the combined model suffers from a cold-start problem. To combat this issue, we propose to deal with better weight initialisation, leading to a two-stage training scheme named knowledge reinforced training. Our empirical evaluations suggest that the combined model yields competitive performance against the state-of-the-art supervised baselines on complete data. Furthermore, in scenarios where only a fraction of the labelled pairs are available, our combined model consistently outperforms the strong supervised model baseline (DDL and Transformer) by a significant margin.

Deep learning (DL) applied to breast tissue segmentation in magnetic resonance imaging (MRI) has received increased attention in the last decade, however, the domain shift which arises from different vendors, acquisition protocols, and biological heterogeneity, remains an important but challenging obstacle on the path towards clinical implementation. Recently, unsupervised domain adaptation (UDA) methods have attempted to mitigate this problem by incorporating self-training with contrastive learning. To better exploit the underlying semantic information of the image at different levels, we propose a Multi-level Semantic-guided Contrastive Domain Adaptation (MSCDA) framework to align the feature representation between domains. In particular, we extend the contrastive loss by incorporating pixel-to-pixel, pixel-to-centroid, and centroid-to-centroid contrasts to integrate semantic information of images. We utilize a category-wise cross-domain sampling strategy to sample anchors from target images and build a hybrid memory bank to store samples from source images. Two breast MRI datasets were retrospectively collected: The source dataset contains non-contrast MRI examinations from 11 healthy volunteers and the target dataset contains contrast-enhanced MRI examinations of 134 invasive breast cancer patients. We set up experiments from source T2W image to target dynamic contrast-enhanced (DCE)-T1W image (T2W-to-T1W) and from source T1W image to target T2W image (T1W-to-T2W). The proposed method achieved Dice similarity coefficient (DSC) of 89.2\% and 84.0\% in T2W-to-T1W and T1W-to-T2W, respectively, outperforming state-of-the-art methods. Notably, good performance is still achieved with a smaller source dataset, proving that our framework is label-efficient.

Conformal prediction is a learning framework controlling prediction coverage of prediction sets, which can be built on any learning algorithm for point prediction. This work proposes a learning framework named conformal loss-controlling prediction, which extends conformal prediction to the situation where the value of a loss function needs to be controlled. Different from existing works about risk-controlling prediction sets and conformal risk control with the purpose of controlling the expected values of loss functions, the proposed approach in this paper focuses on the loss for any test object, which is an extension of conformal prediction from miscoverage loss to some general loss. The controlling guarantee is proved under the assumption of exchangeability of data in finite-sample cases and the framework is tested empirically for classification with a class-varying loss and statistical postprocessing of numerical weather forecasting applications, which are introduced as point-wise classification and point-wise regression problems. All theoretical analysis and experimental results confirm the effectiveness of our loss-controlling approach.

We propose a new method for construction of the absolute permeability map consistent with the interpreted results of well logging and well test measurements in oil reservoirs. Nadaraya-Watson kernel regression is used to approximate two-dimensional spatial distribution of the rock permeability. Parameters of the kernel regression are tuned by solving the optimization problem in which, for each well placed in an oil reservoir, we minimize the difference between the actual and predicted values of (i) absolute permeability at the well location (from well logging); (ii) absolute integral permeability of the domain around the well and (iii) skin factor (from well tests). Inverse problem is solved via multiple solutions to forward problems, in which we estimate the integral permeability of reservoir surrounding a well and the skin factor by the surrogate model. The last one is developed using an artificial neural network trained on the physics-based synthetic dataset generated using the procedure comprising the numerical simulation of bottomhole pressure decline curve in reservoir simulator followed by its interpretation using a semi-analytical reservoir model. The developed method for reservoir permeability map construction is applied to the available reservoir model (Egg Model) with highly heterogeneous permeability distribution due to the presence of highly-permeable channels. We showed that the constructed permeability map is hydrodynamically similar to the original one. Numerical simulations of production in the reservoir with constructed and original permeability maps are quantitatively similar in terms of the pore pressure and fluid saturations distribution at the end of the simulation period. Moreover, we obtained an good match between the obtained results of numerical simulations in terms of the flow rates and total volumes of produced oil, water and injected water.

In this paper, we study the lower complexity bounds for finite-sum optimization problems, where the objective is the average of $n$ individual component functions. We consider Proximal Incremental First-order (PIFO) algorithms which have access to the gradient and proximal oracles for each component function. To incorporate loopless methods, we also allow PIFO algorithms to obtain the full gradient infrequently. We develop a novel approach to constructing the hard instances, which partitions the tridiagonal matrix of classical examples into $n$ groups. This construction is friendly to the analysis of PIFO algorithms. Based on this construction, we establish the lower complexity bounds for finite-sum minimax optimization problems when the objective is convex-concave or nonconvex-strongly-concave and the class of component functions is $L$-average smooth. Most of these bounds are nearly matched by existing upper bounds up to log factors. We can also derive similar lower bounds for finite-sum minimization problems as previous work under both smoothness and average smoothness assumptions. Our lower bounds imply that proximal oracles for smooth functions are not much more powerful than gradient oracles.

We discuss the well-definedness of elliptical slice sampling, a Markov chain approach for approximate sampling of posterior distributions introduced by Murray, Adams and MacKay 2010. We point to a regularity requirement and provide an alternative proof of the reversibility property. In particular, this guarantees the correctness of the slice sampling scheme also on infinite-dimensional separable Hilbert spaces.

Advancements in technologies related to working with omics data require novel computation methods to fully leverage information and help develop a better understanding of human diseases. This paper studies the effects of introducing graph contrastive learning to help leverage graph structure and information to produce better representations for downstream classification tasks for multi-omics datasets. We present a learnining framework named Multi-Omics Graph Contrastive Learner(MOGCL) which outperforms several aproaches for integrating multi-omics data for supervised learning tasks. We show that pre-training graph models with a contrastive methodology along with fine-tuning it in a supervised manner is an efficient strategy for multi-omics data classification.  ( 2 min )

Objective: Gaussian Processes (GP)-based filters, which have been effectively used for various applications including electrocardiogram (ECG) filtering can be computationally demanding and the choice of their hyperparameters is typically ad hoc. Methods: We develop a data-driven GP filter to address both issues, using the notion of the ECG phase domain -- a time-warped representation of the ECG beats onto a fixed number of samples and aligned R-peaks, which is assumed to follow a Gaussian distribution. Under this assumption, the computation of the sample mean and covariance matrix is simplified, enabling an efficient implementation of the GP filter in a data-driven manner, with no ad hoc hyperparameters. The proposed filter is evaluated and compared with a state-of-the-art wavelet-based filter, on the PhysioNet QT Database. The performance is evaluated by measuring the signal-to-noise ratio (SNR) improvement of the filter at SNR levels ranging from -5 to 30dB, in 5dB steps, using additive noise. For a clinical evaluation, the error between the estimated QT-intervals of the original and filtered signals is measured and compared with the benchmark filter. Results: It is shown that the proposed GP filter outperforms the benchmark filter for all the tested noise levels. It also outperforms the state-of-the-art filter in terms of QT-interval estimation error bias and variance. Conclusion: The proposed GP filter is a versatile technique for preprocessing the ECG in clinical and research applications, is applicable to ECG of arbitrary lengths and sampling frequencies, and provides confidence intervals for its performance.  ( 2 min )

The integration of multi-modal data, such as pathological images and genomic data, is essential for understanding cancer heterogeneity and complexity for personalized treatments, as well as for enhancing survival predictions. Despite the progress made in integrating pathology and genomic data, most existing methods cannot mine the complex inter-modality relations thoroughly. Additionally, identifying explainable features from these models that govern preclinical discovery and clinical prediction is crucial for cancer diagnosis, prognosis, and therapeutic response studies. We propose PONET- a novel biological pathway-informed pathology-genomic deep model that integrates pathological images and genomic data not only to improve survival prediction but also to identify genes and pathways that cause different survival rates in patients. Empirical results on six of The Cancer Genome Atlas (TCGA) datasets show that our proposed method achieves superior predictive performance and reveals meaningful biological interpretations. The proposed method establishes insight into how to train biologically informed deep networks on multimodal biomedical data which will have general applicability for understanding diseases and predicting response and resistance to treatment.  ( 2 min )

To solve the problems of reduced accuracy and prolonging convergence time of through-the-wall radar (TWR) human motion due to wall attenuation, multipath effect, and system interference, we propose a multilink auto-encoding neural network (TWR-MCAE) data augmentation method. Specifically, the TWR-MCAE algorithm is jointly constructed by a singular value decomposition (SVD)-based data preprocessing module, an improved coordinate attention module, a compressed sensing learnable iterative shrinkage threshold reconstruction algorithm (LISTA) module, and an adaptive weight module. The data preprocessing module achieves wall clutter, human motion features, and noise subspaces separation. The improved coordinate attention module achieves clutter and noise suppression. The LISTA module achieves human motion feature enhancement. The adaptive weight module learns the weights and fuses the three subspaces. The TWR-MCAE can suppress the low-rank characteristics of wall clutter and enhance the sparsity characteristics in human motion at the same time. It can be linked before the classification step to improve the feature extraction capability without adding other prior knowledge or recollecting more data. Experiments show that the proposed algorithm gets a better peak signal-to-noise ratio (PSNR), which increases the recognition accuracy and speeds up the training process of the back-end classifiers.  ( 2 min )

Despite the high performance of neural network-based time series forecasting methods, the inherent challenge in explaining their predictions has limited their applicability in certain application areas. Due to the difficulty in identifying causal relationships between the input and output of such black-box methods, they rarely have been adopted in domains such as legal and medical fields in which the reliability and interpretability of the results can be essential. In this paper, we propose \model, a novel deep learning-based probabilistic time series forecasting architecture that is intrinsically interpretable. We conduct experiments with multiple datasets and performance metrics and empirically show that our model is not only interpretable but also provides comparable performance to state-of-the-art probabilistic time series forecasting methods. Furthermore, we demonstrate that interpreting the parameters of the stochastic processes of interest can provide useful insights into several application areas.

This paper proposes singing voice synthesis (SVS) based on frame-level sequence-to-sequence models considering vocal timing deviation. In SVS, it is essential to synchronize the timing of singing with temporal structures represented by scores, taking into account that there are differences between actual vocal timing and note start timing. In many SVS systems including our previous work, phoneme-level score features are converted into frame-level ones on the basis of phoneme boundaries obtained by external aligners to take into account vocal timing deviations. Therefore, the sound quality is affected by the aligner accuracy in this system. To alleviate this problem, we introduce an attention mechanism with frame-level features. In the proposed system, the attention mechanism absorbs alignment errors in phoneme boundaries. Additionally, we evaluate the system with pseudo-phoneme-boundaries defined by heuristic rules based on musical scores when there is no aligner. The experimental results show the effectiveness of the proposed system.  ( 2 min )

Passenger request prediction is essential for operations planning, control, and management in ride-sharing platforms. While the demand prediction problem has been studied extensively, the Origin-Destination (OD) flow prediction of passengers has received less attention from the research community. This paper develops a Graph Neural Network framework along with the Attention Mechanism to predict the OD flow of passengers. The proposed framework exploits various linear and non-linear dependencies that arise among requests originating from different locations and captures the repetition pattern and the contextual data of that place. Moreover, the optimal size of the grid cell that covers the road network and preserves the complexity and accuracy of the model is determined. Extensive simulations are conducted to examine the characteristics of our proposed approach and its various components. The results show the superior performance of our proposed model compared to the existing baselines.  ( 2 min )

With tools like GitHub Copilot, automatic code suggestion is no longer a dream in software engineering. These tools, based on large language models, are typically trained on massive corpora of code mined from unvetted public sources. As a result, these models are susceptible to data poisoning attacks where an adversary manipulates the model's training or fine-tuning phases by injecting malicious data. Poisoning attacks could be designed to influence the model's suggestions at run time for chosen contexts, such as inducing the model into suggesting insecure code payloads. To achieve this, prior poisoning attacks explicitly inject the insecure code payload into the training data, making the poisoning data detectable by static analysis tools that can remove such malicious data from the training set. In this work, we demonstrate two novel data poisoning attacks, COVERT and TROJANPUZZLE, that can bypass static analysis by planting malicious poisoning data in out-of-context regions such as docstrings. Our most novel attack, TROJANPUZZLE, goes one step further in generating less suspicious poisoning data by never including certain (suspicious) parts of the payload in the poisoned data, while still inducing a model that suggests the entire payload when completing code (i.e., outside docstrings). This makes TROJANPUZZLE robust against signature-based dataset-cleansing methods that identify and filter out suspicious sequences from the training data. Our evaluation against two model sizes demonstrates that both COVERT and TROJANPUZZLE have significant implications for how practitioners should select code used to train or tune code-suggestion models.  ( 2 min )

Various saliency map methods have been proposed to interpret and explain predictions of deep learning models. Saliency maps allow us to interpret which parts of the input signals have a strong influence on the prediction results. However, since a saliency map is obtained by complex computations in deep learning models, it is often difficult to know how reliable the saliency map itself is. In this study, we propose a method to quantify the reliability of a salient region in the form of p-values. Our idea is to consider a salient region as a selected hypothesis by the trained deep learning model and employ the selective inference framework. The proposed method can provably control the probability of false positive detections of salient regions. We demonstrate the validity of the proposed method through numerical examples in synthetic and real datasets. Furthermore, we develop a Keras-based framework for conducting the proposed selective inference for a wide class of CNNs without additional implementation cost.  ( 2 min )

In the task of generating music, the art factor plays a big role and is a great challenge for AI. Previous work involving adversarial training to produce new music pieces and modeling the compatibility of variety in music (beats, tempo, musical stems) demonstrated great examples of learning this task. Though this was limited to generating mashups or learning features from tempo and key distributions to produce similar patterns. Compound Word Transformer was able to represent music generation task as a sequence generation challenge involving musical events defined by compound words. These musical events give a more accurate description of notes progression, chord change, harmony and the art factor. The objective of the project is to implement a Multi-Genre Transformer which learns to produce music pieces through more adaptive learning process involving more challenging task where genres or form of the composition is also considered. We built a multi-genre compound word dataset, implemented a linear transformer which was trained on this dataset. We call this Multi-Genre Transformer, which was able to generate full length new musical pieces which is diverse and comparable to original tracks. The model trains 2-5 times faster than other models discussed.  ( 2 min )

In this humorous and thought provoking article, we discuss certain myths and legends that are folklore among members of the high-performance computing community. We collected those myths from conversations at conferences and meetings, product advertisements, papers, and other communications such as tweets, blogs, and news articles within (and beyond) our community. We believe they represent the zeitgeist of the current era of massive change, driven by the end of many scaling laws such as Dennard scaling and Moore's law. While some laws end, new directions open up, such as algorithmic scaling or novel architecture research. However, these myths are rarely based on scientific facts but often on some evidence or argumentation. In fact, we believe that this is the very reason for the existence of many myths and why they cannot be answered clearly. While it feels like there should be clear answers for each, some may remain endless philosophical debates such as the question whether Beethoven was better than Mozart. We would like to see our collection of myths as a discussion of possible new directions for research and industry investment.  ( 2 min )

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Open AI playground is fine in all but it has its limits. It can only write so much. Anything stronger then Open AI but free to use? submitted by /u/Zan_korida [link] [comments]  ( 46 min )

Colabs are how I got into AI, and I think they're a great place to start - looking at other people's, and building your own. I couldn't find any rating sites for Colabs, so I made one. Any suggestions as to how to make it better would be appreciated. I'll add categories as and when there are enough colabs on there to need them. https://colabrating.com/ submitted by /u/andysurtees [link] [comments]  ( 47 min )

ChatGPT is ok, but it isn't trained on specific niches (Greek history). You could train it on this data though. What all is involved in training a model like this to be able to talk to you as does ChatGPT but using data you give it? Is there an existing program you can use to do this? submitted by /u/eratonnn [link] [comments]  ( 49 min )

Hi! I am trying to learn about Intelligent Document Processing Need to build a automation tool to find some words in documents in pdf/word format Make a check list about what was found These documents are digitalizations from a scanner Some documents have 900 pages or more, and some have bad quality digitalizations from decades ago (probably need to setup a database for each word) I know there's several which can do that job, but I am looking for something more accessible, these available are too expensive targeting enterprises Any guidance would be very helpful! submitted by /u/ThereisNothingHeeree [link] [comments]  ( 51 min )

Hey all r/artificial, I wanted to invite you to join us for Baidu Create, our annual AI developer conference. We'll be exploring the latest developments in AI technology and innovation, and discussing how we can shape the future of AI together with a global community of creators. You can watch the conference live on Baidu YouTube: (https://www.youtube.com/watch?v=LlydjVDYb3A) at 10:00 pm PDT on January 9th. As a sneak peek, here are some of the tech innovations that will be unveiled at Baidu Create: * A band of virtual persons * Big models for generative AI * A metaverse built in 40 days * Voice interaction without echo * Connecting cars & roads with a shared perception * Generative search engine * Everyone can quantum * Scientific computing * Next-gen computing for the future cloud https://preview.redd.it/s7e0gdvoa2ba1.png?width=1200&format=png&auto=webp&s=b5e2f6377ae01b8e5189a814355a0b5f798d58d4 submitted by /u/trcytony [link] [comments]  ( 47 min )

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Hello everyone, ​ i recently started a project, for which I want to categorize the answers given by a human patient to a question asked by an AI to a category. Example: AI: Are you currently smoking? Patient: No, but I smoked until last september. I t was quite a decent amount, but I stopped, and havnt touched a cigarette since. Detected Category: No ​ I have searched far and wide for a dataset containing medical consultations with data annotated in that way, but havent found any. ​ How would you think is the best way to adress something like this without having to start collecting data? Thank you submitted by /u/Fabianslife [link] [comments]  ( 50 min )

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I read an article about neural search and for those who don’t know, it’s a way for computers to find stuff using these special programs called neural networks. It can be used in lots of different ways, like searching the web, or helping you find things on your computer. It can also find things that are close to what we're looking for. It can even search through images, audio, and video. Sometimes it's even better to use a combination of Neural Search and other methods to get the best results. Sounds a lot like something Google Search would do? But from what I understand, Google uses "artificial neural networks" to try and understand what we are looking for and find the best websites for it. But I think Google also uses lots of other ways to help us find what we are looking for, so it's not just using the neural networks. Anyone know the difference? submitted by /u/gabuzgab [link] [comments]  ( 51 min )

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As I've been browsing Twitter and various imageboards/forums lately I've been seeing all the rage about AI recently and just feel so disconnected from it. Basically, where do I go to get started with AI and the software to do the things I've seen around the internet like, image generation or say writing an essay? Thanks. submitted by /u/Decryptionite [link] [comments]  ( 46 min )

Improve Tortoise TTS by 30% inference speed, and packaged it up as a hosted API that charges per-second. All code is open-sourced: https://github.com/metavoicexyz/tortoise-tts-modal-api, https://github.com/metavoicexyz/tortoise-tts It can be used via a UI on: https://tts.themetavoice.xyz There are more details here: https://twitter.com/vatsal\_aggarwal/status/1612536547248836608?s=20 submitted by /u/Apprehensive-Tax-214 [link] [comments]  ( 57 min )

This might sound like a dumb question but do cloud gpu's that you rent still train data when I switch off my laptop since the GPU is still running somewhere in the cloud? Or does it switch off when I close my laptop automatically? Also would anyone know any cheap GPU cloud websites for training a tensorflow mnt model on 12 million Reddit comments and replies. (Idea from sentdex's Reddit chatbot tutorial). Thanks In advance :) submitted by /u/smileawe3211 [link] [comments]  ( 61 min )

This is the first episode of a new podcast on machine learning featuring Maarten Grootendorst. Maarten Grootendorst: BERTopic, Data Science, Psychology | Learning from Machine Learning #1 submitted by /u/slam0077 [link] [comments]  ( 56 min )

Hi everyone, A couple of months ago I saw a github with a package testing many different decision tree models on the same (user provided) dataset, really fast, in python ; the goal is to select the optimal one programmatically. I can't remember if I discovered that package on hacker news, or on github trending. No luck sifting through my browser history. Would any of you recognise this description and know the package ? Help appreciated ! submitted by /u/Maaaaxime [link] [comments]  ( 73 min )

In practice, I am working with chemical formulations with thousands of ingredients. Using each ingredient (like a one-hot-encoding) would explode the dimensionality of the problem. I am thinking about grouping all these ingredients into their "functional role" (20 or so) . If so, I could greately reduce the number of features, but the cardinality would be high for each feature. Did the dimensionality really go down from a thousand to 20? My intution tells me that 20 should be multiplied by all the cardinalities of each feature, and such, I haven't made much progress in reducing dimensionality. Does anyone have any insight or experience with these high dimensional/high cardinality problems and what is the best way to do feature engineering? submitted by /u/DreamyPen [link] [comments]  ( 59 min )

Hi /r/ML, I wrote down my thoughts about what it might take for diffusion to displace autoregression in the field of language modelling (as it has in perceptual domains, like image/audio/video generation). Let me know what you think! https://benanne.github.io/2023/01/09/diffusion-language.html submitted by /u/benanne [link] [comments]  ( 57 min )

And how to make a justified classification, for example when dealing with a plethora of content/items split between two buckets? My initial understanding is to provide a rationale, but is there a specific format for doing "justified classification"? How to present rationale? What is needed for rationale, peer-review sources? https://proceedings.mlr.press/v89/cohen19a.html https://arxiv.org/abs/1702.05659 submitted by /u/pmdev1234 [link] [comments]  ( 57 min )

We all know that Deep learning models are extremely susceptible to noise and can be easily fooled by adding a small amount of noise. These noises can be calculated by methods like the Fast Gradient method and are almost imperceptible to human eyes. But there is a way to somewhat mitigate the adversarial attacks and force neural Networks to behave in a more continuous fashion and it's called Lipschitz regularization. It is a method for enforcing a certain level of smoothness on the output of a machine-learning model. It can improve the model’s generalization performance and help prevent overfitting. It is particularly useful for deep learning models, which are prone to overfitting due to their large number of parameters. Link to the full article: https://medium.com/p/fdeafb2d5c14 ​ https://preview.redd.it/mlfctr36uzaa1.png?width=828&format=png&auto=webp&s=b503cf0ae8dcbe5aba9e7fdd1258ef09060d1f29 submitted by /u/Difficult-Race-1188 [link] [comments]  ( 63 min )

I would like to fill sentences where I know the first and last word. I've been experimenting with BERT and using [mask] [mask] etc, but the returned values don't seem to form a coherent sentence. Is there a better model to use please? submitted by /u/shacrawford [link] [comments]  ( 60 min )

- Cost, Effort, and Performance-wise, does it make more sense to instead just pay to use the OpenAI API and use a cheaper GPT-3 model to lessen business costs? My biggest concern is having my entire business reliant on a 3rd-party API, even more so than the costs of using the model. - How good is it at writing short stories? If there are better open-source alternatives for doing this better or at a similar level but less resource expensive, what are they? - How resource-expensive is it to use locally? These are my laptop capabilities:16.0 GB of RAM, AMD Ryzen 7 5800H with Radeon Graphics 3.20 GHz. - How would I approach fine-tuning it? Are there any resources going through the step-by-step process? Currently, in my mind, I just need to shove a large free-to-use data-set like stories and wait like a day but I have no expertise in this area. - If I want to incorporate it into a website with an API that takes prompts from users, are there any costs that I should account for? Is there a way to minimize these costs? For example, is there a specific API set-up or one-time cost like an expensive laptop to host it locally and take prompts that I could be implementing? - Are there any concerns I should have when scaling it for users, such as costs and slow response rate? Also, is there a cap in terms of the requests it can handle or is that just limited by what my own machine can handle? submitted by /u/learningmoreandmore [link] [comments]  ( 62 min )

What's next for AI | MIT Technology Review submitted by /u/vsmolyakov [link] [comments]  ( 60 min )

I work in hardware and have been given a trained and working neural net (TF Lite file) with the goal of picking a micro controller to run it in real time. I'm unsure of the best way to evaluate microcontrollers for performance/cost, or what the key metrics to use when evaluating this file or possible microcontrollers. If there was a tool to benchmark this file and cross reference micro controller performance that would be ideal but I don't believe anything like this exists. If you have a neural net, what parameters do you use to decide what micro to use? I could just pick the highest performing chip but want to save money and don't want to spend a lot of time getting it to work in one architecture only to change it later on. submitted by /u/freebird4446 [link] [comments]  ( 48 min )

Introduction: Continue reading on Becoming Human: Artificial Intelligence Magazine »  ( 7 min )

The previous post discussed the circumcenter and orthocenter of a triangle. Euler proved that the centroid, circumcenter, and orthocenter all fall on a common line, now called the Euler line. The centroid is the center of mass of a triangle. If you draw lines from each vertex to the midpoint of the opposite side, the […] Euler line first appeared on John D. Cook.  ( 5 min )

The previous post mentioned that the law of sines gives you the diameter of a circle through the vertices of a triangle. How would you find the center of this circle, the blue dot in the image above? If the angles of the triangle are α. β, and γ, then the trilinear coordinates of the […] Relating circumcenter and orthocenter first appeared on John D. Cook.  ( 5 min )

A few days ago I wrote about the law of cotangents. This law says that if we label the sides of a triangle a, b, c and label the angles opposite each side α. β, γ, then where s is the semi-parameter, i.e. and r is the radius of the incircle, the largest circle that […] Computing inscribed radius and circumscribed radius first appeared on John D. Cook.  ( 4 min )

A digital twin in healthcare is a virtual representation of human physiology, hospital results, lab environment, etc. It is revolutionizing hospital management and clinical healthcare by enabling researchers to study various diseases, medical devices, and drugs. Digital twin can be used to study the genome of a person, its physiological characteristics, and the overall lifestyle.… Read More »Digital Twin Technology – Top Use Cases in Smart Healthcare The post Digital Twin Technology – Top Use Cases in Smart Healthcare appeared first on Data Science Central.  ( 20 min )

On the internet, information is worth its weight in gold. And malicious hackers know it. Nowadays, companies collect and hold large volumes of user data. Much of it refers to sensitive information that used to be kept by financial and medical institutions only. For example, threat actors can obtain data by compromising versatile eCommerce websites… Read More »How Do Cyber Criminals Obtain Sensitive Information? The post How Do Cyber Criminals Obtain Sensitive Information? appeared first on Data Science Central.  ( 21 min )

Back before he retired, Naval War College professor and contributor to The Atlantic Tom Nichols published a 2017 book called The Death of Expertise. Those who claim their own facts or knowledge without supporting evidence, he noted, have become more and more prominent in online conversation we’ve been having. And the noisiest and most prone… Read More »Data science and the death of (all but narrow) AI expertise in 2023 The post Data science and the death of (all but narrow) AI expertise in 2023 appeared first on Data Science Central.  ( 21 min )

Machine learning (ML) applications are complex to deploy and often require the ability to hyper-scale, and have ultra-low latency requirements and stringent cost budgets. Use cases such as fraud detection, product recommendations, and traffic prediction are examples where milliseconds matter and are critical for business success. Strict service level agreements (SLAs) need to be met, […]  ( 33 min )

When constructing an observation space, what effect do the bounds have? For example, if all my observations are between 1 and 0, what difference will there be if I define the high as 1 and the low as 0 as opposed to setting the high and low to be infinity? Similarly, if all my observations are between 1 and 0 except one which is between 2 and 0, will I lose anything by simply defining them all as having a high of 2 and a low of 0? submitted by /u/centripetalstranger [link] [comments]  ( 58 min )

Hi, I'm quite new in machine learning and I followed the official tensorflow tutorial at https://www.tensorflow.org/tutorials/reinforcement_learning/actor_critic?fbclid=IwAR2cZLNFPtoW6vBRUPMTxvvJSLpI3JkhNd-4qNlA3alwQyYtQo-FZXTkN-k The neural network works, but I have a question. I plotted the graph of rewards (https://ibb.co/9V973tB) and i noticed that network was learning in the beginning pretty well, it reached the maximum possible award and than it looks like it restarted and started learning over again. Can you explain why is that please? Can I somehow prevent that reset? Thank you and sorry for dumb questions. submitted by /u/Enroot [link] [comments]  ( 60 min )

Hi there, Disclaimer: perhaps this isn’t the place to post this question. If so, I apologize, and please let me know where would be a good place to post this question instead. I am starting out in the exciting field of DRL and I am looking to buy a desktop/workstation for the purpose. My budget is 3000 euros / 3200 dollars. Any tips / recommendations on what would be the best option for me? Thanks in advance! submitted by /u/acorntje [link] [comments]  ( 60 min )

I am an undergrad student, and I am assigned to add some novelty to some recent research papers of my choice. I have chosen reinforcement learning as the theme for this project. Could you guys please help me to decide papers to work upon? I got 4 months to complete this task, i will be having normal course work as well, that means I will not be able to spend more than an hour or two per day. My professor suggested me to work upon making lightweight DQN that could run on mobile phones. submitted by /u/travardg [link] [comments]  ( 57 min )

I've written a small piece of research on an idea of mine, a new optimizer which has an adaptive global learning-rate, based off Adam and uses (what I think) is a neat trick to get the calculus to work. My goal in putting it here is mainly to ask for opinions and directions; to clarify, I've not received any professional/formal education in Machine Learning, and my studies in it are purely my own, and I'm not connected to any circles which could help me. What I've done is taken some simple concepts and mimicked what I've seen in papers I've read. I think (hope) that I'm solid in the math and code and concepts of AI, but clueless about the real-world stuff around it. This is me asking about what that other stuff, first steps into this field publicy, is like. Any advice would be much appreciated. Many thanks. A PDF is availabe here. submitted by /u/LahmacunBear [link] [comments]  ( 58 min )

Hi, I completed a ML PhD in 2015. I’ve done a number of projects with CNN architectures and recently I have been working as a consultant for computer vision and data scientist. As I haven’t been involved in research for some time now, I am looking for courses and other resources to refresh and update my knowledge. Could anyone suggest where to start? Right now, I am applying segmentation on drone imagery (RGB and multispectral). I have used DeepLabV3+. One challenge that I have is the annotation. For example, annotating wheat and weed on drone images taken at the altitude 300 m is hard. One thing that I would like to research, therefore, is auto-annotation and possibly self-supervised learning. submitted by /u/ThickDoctor007 [link] [comments]  ( 59 min )

submitted by /u/jsonathan [link] [comments]  ( 58 min )

I've been doing some personal experiments with ChatGPT to see what kinds of influence a prompt has on the results of problem solving tests. This is along the same lines as the following research from 2022 that I found after I started doing some tests: https://ai.googleblog.com/2022/05/language-models-perform-reasoning-via.html The results were pretty remarkable. If you simply ask a question("True or False: 73 minutes after 2pm is the same time as 15 minutes before 4pm."), you get very simplistic and often wrong reasoning or just an answer with no reasoning which is also often wrong. I tested this on the above prompt and it was wrong on 5/5 tries. Then I tested the following prompt where I first instructed it to come up with a plan for solving the problem in question, then had it follow that plan. (" You are a brilliant professor specialized in general problem solving techniques. Give a lecture on the techniques to use to solve problems like the following true/false statement: True or False: 73 minutes after 2pm is the same time as 15 minutes before 4pm.") This resulted in it answering the question correctly on 5/5 tries and with proper reasoning as to why it got the answer it did. I did a more complete write up on this here: https://www.reddit.com/r/ChatGPT/comments/106kxyw/improving_ai_reasoning_skills_through/?utm_source=share&utm_medium=web2x&context=3 You can also find the actual model outputs in that link if you are curious as to its process. I hope you find this interesting and try it yourself! submitted by /u/oddlyspecificnumber7 [link] [comments]  ( 72 min )

Hey everyone! I wanted to share a new Python package called FastQL that makes it easy to prototype and share machine learning models using GraphQL. It's really fast and efficient thanks to using rust to serve the API on a separate process. With FastQL, all you have to do is provide a callback function and a Python dictionary describing your GraphQL API, and FastQL will handle the rest. This makes it super easy to prototype ML models and get them up and running quickly. You can find FastQL on PyPI and GitHub. We've included simple steps and a Dockerfile to help you spin up your own Stable Diffusion or other Hugging Face models. There's even an example that lets you train a huggingface diffusers (Stable diffusion 2, runway) model on your own images, with instructions for spinning it up on AWS in minutes, even if you're new to ML and Python. We'd love to have your help and support, so if you're interested in getting involved, let us know! Thanks to Async-GraphQL, Hugging Face, Stable Diffusion, and all the other people and projects that inspired and helped us. ❤️ DJ Fresh, @chrisjbishop156 and friends. submitted by /u/djfreshuk [link] [comments]  ( 63 min )

There's been a ton of academic work exploring knowledge distillation techniques, sparsity in networks and many others, often with vast numbers of citations. I was wondering what the status of those in real-world ML was. Has any of you used it in a concrete situation? What did you find to work best for you? submitted by /u/fredlafrite [link] [comments]  ( 56 min )

Hi all, I wrote this post like a year ago, because I kept seeing and hearing that "87% of data science..." or "only 1 out of 10 machine learning projects..." blah blah and apparently, as I described it in my post, these numbers came out of nowhere i.e. the 87% that people kept referring to for a long time is based on nothing actually. But I would like to know your opinion / based on your commercial experience. What was the success rate of machine learning projects in your work? Let's assume that a success means a model being deployed on production or accepted by a client. BTW. Leaving a link to my article because it is an important background/reference (showing that the commonly used statistic is not proven) but I send this Reddit post looking for a real discussion, it is not just an ad. submitted by /u/mtszkw [link] [comments]  ( 66 min )

I'm looking for a comprehensive reference on the history of neural networks that covers all significant papers in the field, from the early days up to the current deep learning era, and provides information on their main contributions and inspirations. It would be helpful to have information on how the understanding and perspectives of the research community on neural networks have evolved over time as well. Do you know of any good references like that? submitted by /u/gbfar [link] [comments]  ( 67 min )

Paper: https://arxiv.org/abs/2301.00303v1 Abstract: Despite the success of large language models (LLMs) in various natural language processing (NLP) tasks, the stored knowledge in these models may inevitably be incomplete, out-of-date, or incorrect. This motivates the need to utilize external knowledge to assist LLMs. Unfortunately, current methods for incorporating external knowledge often require additional training or fine-tuning, which can be costly and may not be feasible for LLMs. To address this issue, we propose a novel post-processing approach, rethinking with retrieval (RR), which retrieves relevant external knowledge based on the decomposed reasoning steps obtained from the chain-of-thought (CoT) prompting. This lightweight approach does not require additional training or fine-tuning and is not limited by the input length of LLMs. We evaluate the effectiveness of RR through extensive experiments with GPT-3 on three complex reasoning tasks: commonsense reasoning, temporal reasoning, and tabular reasoning. Our results show that RR can produce more faithful explanations and improve the performance of LLMs. https://preview.redd.it/to09kna1jtaa1.jpg?width=640&format=pjpg&auto=webp&s=8dcb8f39aeeed4881e0c32b16e93b4cf0a0cdd7a https://preview.redd.it/98eucra1jtaa1.jpg?width=1232&format=pjpg&auto=webp&s=67bfa55977883d871f8e2c7a7bcec896dc77d3ab https://preview.redd.it/cbhq1ra1jtaa1.jpg?width=835&format=pjpg&auto=webp&s=f8ce2233198a9dee80694f69f95051dab59bf009 https://preview.redd.it/ggoowsa1jtaa1.jpg?width=1356&format=pjpg&auto=webp&s=2614cabac91267ba9a8128188f43521074a9567b submitted by /u/Singularian2501 [link] [comments]  ( 58 min )

I just launched searchthearxiv.com, a simple semantic search engine over virtually all ML papers published on arXiv since 2012. The site uses OpenAI's `text-embedding-ada-002` model to match the embedding of your query against each of the paper embeddings, retrieving the ones with the highest cosine similarity. It also allows you to insert an arXiv link to find similar papers. This was mostly meant as a fun side project. However, if people find it useful, I'm happy to maintain it and keep the database up-to-date. I'd love to know what you think! ❤️ submitted by /u/universal_explainer [link] [comments]  ( 58 min )

I have been working on a project with GPT-3 API for almost a month now. The only drawback of GPT-3 is that the prompt you can send to the model is capped at 4,000 tokens - where a token is roughly equivalent to ¾ of a word. Due to this, providing a large context to GPT-3 is quite difficult. Is there any way to resolve this issue? submitted by /u/trafalgar28 [link] [comments]  ( 63 min )

There is always needing specific things to GPUs. There is always a need to make a new thing over and over again for each new GPU. We got Cuda, Rocm, Metal, and will soon need Intel. I know there are already a lot of tools out there for Cuda which make it hard to replace. However for something like Apple devices (which Apple has a history of not giving a darn about compute unless if it's the iPhone or iPad). Then there is a ton of operations that have to get implemented and only CUDA is something you know will be reliably supported it seems. I am curious on your guys thoughts with why this ain't a thing in ML, even though game industry uses open standards like these all the time . Edit: Shoot I just realized PyTorch was prototyping Vulcan as a backend. https://pytorch.org/tutorials/prototype/vulkan_workflow.html submitted by /u/I_will_delete_myself [link] [comments]  ( 58 min )

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Hello I've been working on a PR for Tanmay Bakshi's CoreML Whisper project which adds SIMD acceleration to Log Mel Spectrogram creation via vDPS / Accelerate framework, and uses CoreML for the encoding and decoding. You can find the PR here, with a lot of explanations: https://github.com/tanmayb123/OpenAI-Whisper-CoreML/pull/2 This project started out because WhisperCPP's Metal port is slow, and the CPU inference performance isn't making use of the dedicated hardware on Apple devices. Now, the project could use some community eyes, as its not quite finished, and ive hit a roadblock in my implementation that I can't seem to resolve. The model keeps predicting the same token over and over again. I'm looking for a few brave souls familiar enough with Whispers internals and not afraid of Swift to help this project out and get it over the last few humps. The PR has a ton of notes on whats been done to date, and where we need some help. I'f we can resolve this issue, I expect this to be an incredibly fast Whisper implementation! Thank you in advance! submitted by /u/vade [link] [comments]  ( 60 min )

can anyone explain to me the ward's method? With particular focus on what variance within-clusters means and also how we can compute the cluster's variance. Thank you submitted by /u/Purple-Surround2640 [link] [comments]  ( 58 min )

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Just downloaded the Simbrain software. Looking for resources to help me understand how to use them, what they're capable of, and how to build my own. I'm mainly looking to understand prediction error, and reward processing. Will they help me understand these understand these concepts, on a deeper level? Sorry If this sounds silly, just discovered this software, today. submitted by /u/daddydilly694-20 [link] [comments]  ( 48 min )

Conducting PhD research can be a long endeavor, involving much more than the publications listed on Google Scholar. As I recently submitted my thesis, in this article, I look back on my time as PhD researcher in terms of numbers. This way, I hope to shed some light on what a PhD can look like in terms of everyday work. The post A PhD in Numbers appeared first on David Stutz.  ( 7 min )

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I've tried out the Blace After Effects plugin, but whenever it doesn't see an actual face, it stops blurring completely. Are there any AI's out there that can detect your face when you tilt your head to the side? submitted by /u/cloudhandle [link] [comments]  ( 47 min )

I made a short video comparing Google to Perplexity.ai. Let me know what you think! https://youtu.be/qQi_sTmKOyk submitted by /u/Kitten-Smuggler [link] [comments]  ( 55 min )

Hello everybody! I have a business idea for an app/website that I would like to explore. However, I am a business major with no experience with code and building apps/websites. What recommendations do you have for generative ai sites that could help with building something like this. Putting my feelers out to see what kind of advice I can find. Thanks! submitted by /u/Much-Leopard-9428 [link] [comments]  ( 54 min )

I'll start buying .ai domains. I suggest you to. submitted by /u/TheVellerShow [link] [comments]  ( 49 min )

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I want to make a short montage of a video I recorded, but I can't seem to figure out how to do it myself. I need something similar to Wondershare's auto montage maker, but for free and without a watermark. submitted by /u/Effective_Tension631 [link] [comments]  ( 48 min )

I'm bedridden with severe pain and a spinal cord injury and compression. Doctors have been stumped for years. Having an Al researching assistant with access to medical article papers would be a godsend to prove this.: Any such thing? submitted by /u/DisabledScientist [link] [comments]  ( 59 min )

📄 This is a transcript from AI Test Kitchen. 👉 aitestkitchen.withgoogle.com 🗣 It records an interaction with LaMDA, an AI language model. 🛠 LaMDA is an early stage technology. It may generate inaccurate/inappropriate information. ​ ​ Demo: Imagine It v0.01 ​ User: Imagine I'm at a Web browser and I want to use the best search engine ​ Model: You're at this great search engine called Duckduckgo! The colors are a vibrant green and blue. There's a little duck mascot in the corner of the page. And the sound of the search results are soft and pleasant. ​ User: why is it called Duckduckgo? ​ Model: The creators liked the idea of a search engine that didn't collect or store any of your personal data, so that's why they named it Duckduckgo! ​ User: what are some good things …  ( 48 min )

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Hi, I want to play with AI and translating of audio digital data into zeros and ones and then encoding them/translating into DNA sequence (A,D,T,N) . I read a few yrs back that massive attack did that with their album: https://newatlas.com/massive-attack-mezzanine-dna-eth-zurich/54324/. ​ Does anyone know anything about this? ​ Yes, thanks, cheers submitted by /u/Critical_Macaroon_15 [link] [comments]  ( 48 min )

I've seen a lot of thinkpieces regarding the likes of LLMs like ChatGPT, and what they signify about the future for AI and ML and society at large... but not a lot of teasing out of the business strategy behind OpenAI releasing what amounted to a tuned up version of GPT-3 a few months before GPT-4... especially for free... in the fourth quarter of 2022. It feels like it would be an interesting thought exercise, if nothing else to start thinking about it and what it could mean about what is going to happen in Q2, presumably when GPT-4 comes out. (With its massive parameter count that is rumored to be up to 500 times larger than GPT3). Obviously, there's the benefit of doing this early for exposure: tech companies are renowned for wanting to generate buzz for any number of reasons, and the freemium model is of course part of the playbook. Then of course there's the training that they're getting from the public's qualitative assessment of what is being produced from the model. But I'm not entirely convinced those two factors are what is at play here. I'm thinking mainly in terms of the competitive landscape. Lamda (Google's LLM) has even more parameters than GPT4 but yet openAI was willing to expose its own competitive advantage (enough that a "code red" was called at Google HQ not long after the release). Then, I'm also thinking about Sankar tweeting out and then deleting that GPT4 Is proto AGI and will pass the Turing Test hands down. And of course Altman making the rounds in the podcast circuit dropping very interesting hints about how 2022 will seem "like a sleepy year for AI." My mind immediately goes to this was very much a trial balloon, testing the waters for how society will react to tech that will cause a massive and shocking shift. I'm wondering when you all think about this. Why release GPT 3.5? What are they doing? What do you think it serves for them? What does it say about GPT-4 could bring? Edit: added context submitted by /u/gaudiocomplex [link] [comments]  ( 63 min )

Hello everyone! Over the past few weeks, I have been gathering a list of AI tools and organizing them. Some of these tools may not have a lot of information, so I hope that this list will make it easier for you to research and choose the best one for you. I will continue to add more details and regularly update the list. You are welcome to contribute to the list as well. You can contribute without registering an account and I will review and approve the submissions. Here is the list : https://favird.com/l/ai-tools-and-applications Please let me know if you have any questions and feedbacks. Thanks! submitted by /u/GrabWorking3045 [link] [comments]  ( 51 min )

I am trying to apply TD3 for the gym MuJoCo humanoid and ant environments but I find that their observation space is quite large. For example humanoid obs space dimension is 376. I think directly training on this would be quite inefficient. What could I do to reduce the state space dimension or modify it so that TD3 learns better/faster? submitted by /u/21022018 [link] [comments]  ( 54 min )

Stefanie Jegelka seeks to understand how machine-learning models behave, to help researchers build more robust models for applications in biology, computer vision, optimization, and more.  ( 11 min )

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Hey. I have watched a couple of youtube videos (3blue1brown, coding train, a few more) and learned online a bit about neural networks and I think I understand multilayer perceptrons and the algorithms behind them well. They receive input and return a probability of each answer. So when a neural network predicts a digit, it will return what it thinks is the probability for each of the digits (0-9). But, say I want to know what the price for a description of a house will be, do I just undo the activiation function at the end so I can have a big value (1-1million) and create a single output neuron? How will it work? submitted by /u/mrbeanshooter123 [link] [comments]  ( 54 min )

Hi! I am trying to build a very simple AI (very inspired by the 3blue1brown videos). I am having issues with gradient descent. I think I understand the basic idea (v→v′=v−η∇C) (η being the learning rate, v being my weights+biases and C being my cost function). However I can't seem to find out how to find the gradient of my cost function, since numpy.gradient() asks for an array as an input (I thought the input had to be a function). I suspect I am thinking of something incorrectly or doing something very wrong. If anyone could help me out I would appreciate it. Thank you! submitted by /u/HCook86 [link] [comments]  ( 51 min )

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Hello guys I just created a neural network (Reference from Neural Network from Scratch), I have completed upto optimization portion. Since I was feeling bit confident I decided to test my neural net with MINST handwritten data set, Everything is working , Loss is decreasing with each epoch but it's taking a lot of time, I am using VS code to run it, I checked task manager and it was using my cpu, I have rtx 3060 and i was wondering if I could use my GPU to make it faster, I tried watching yt but all of them used libs to make neural net while I created it using only numpy so I don't know if installing tensorflow will work, Please help me! I am new I am looking for a way to use my gpu to train my neural net in vs code(neural net made with numpy lib only) submitted by /u/Purple_Gen3 [link] [comments]  ( 59 min )

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Is there anyway to implement AI, like ChatGPT, Text-Babbage-001, etc. on Google Spreadseets? If so, could you please DM me, I got an idea but I'm not an expert, so I'd appreciate some help. Thank you ^^. submitted by /u/Slow-Daikon-3222 [link] [comments]  ( 51 min )

What is the best AI textbook you have read? submitted by /u/_zer0_0ne [link] [comments]  ( 50 min )

I want to generate a smooth image-morphing video of Anime characters' faces with around 40 Custom Images. Something similar to this (images used in this is not custom images) Can anyone guide me through the steps of how to achieve these results with StyleGan2? Or is there any better alternative? I'm totally new to this please help! submitted by /u/Firestormsoumo [link] [comments]  ( 51 min )

Basically i'm working on a game and i was trying to use character ai to improve my character designs (i used to improve the design but the ideas were basically mine) ​ Can i use it? submitted by /u/Confident_Joke_4121 [link] [comments]  ( 54 min )

submitted by /u/liquidocelotYT [link] [comments]  ( 51 min )

Anyone want to try out my api to detect ai generated content? busterai.com submitted by /u/Ordinary-Grocery2980 [link] [comments]  ( 58 min )

($10 to the legend that helps the most.) Like the title says, I want to create an app like Lensa, where users can upload pictures of themselves and get a AI generated avatar back (with 10-100 versions of the avatar). submitted by /u/dondomigo [link] [comments]  ( 53 min )

submitted by /u/manishsalunke [link] [comments]  ( 50 min )

It's like the brain of the ai. I've been googling for the word but nothing is coming up. Edit: if it helps I remember that there were a lot more than 3 dimensions where it makes the connections. submitted by /u/chrisisbest197 [link] [comments]  ( 55 min )

submitted by /u/moviesdusk [link] [comments]  ( 53 min )

Hi guys, I have made a video on YouTube here where I cover why the Adam optimizer may fail to converge on some simple optimization problems and how AMSgrad aims to solve this issue . I hope it may be of use to some of you out there. As always, feedback is more than welcomed! :) submitted by /u/Personal-Trainer-541 [link] [comments]  ( 108 min )

is there a website that increases image length. e.g i upload an image and its square and i want it to be portrait and it auto fills in the edges using ai submitted by /u/Objective_Wealth_918 [link] [comments]  ( 50 min )

I have a pretty big project that uses AI, I’m not an expert and I’m searching for somebody that understands AI perfectly. Hmu or comment if you are interested submitted by /u/Such_Aardvark_1044 [link] [comments]  ( 52 min )

submitted by /u/holamyeung [link] [comments]  ( 78 min )

submitted by /u/RichKatz [link] [comments]  ( 56 min )

I built a chrome extension that summarises any article into a single paragraph using OpenAI's GPT. It also works with Amazon reviews (positive and negative mix) and popular Twitter threads. Just search "Squish AI" on the chrome web store :) Save time and stay informed with Squish submitted by /u/naveedjan_ [link] [comments]  ( 50 min )

I'm looking for a way to automate data extraction from bar charts with error bars from peer-reviewed academic papers/PDFs. The goal here is to extract data values from charts and put them in a tabular form. Does anyone have any good resources for how to streamline automated chart mining in python or R? Or does anyone know of a good application/website that does chart mining? submitted by /u/HipPaprika [link] [comments]  ( 59 min )

Recently, ChatGPT has become one of the hottest tools in the NLP area. I have tried it and it gives me amazing and fancy results. I believe it will benefit most of the people and make a significant advance in our life. However, unfortunately, I, as an NLP researcher in text generation, feel all what I have done seems meaningless now. I also don't know what I can do as ChatGPT is already strong enough and can solve most of my previous concerns in text generation. Research on ChatGPT also seems not possible as I believe it will not be an open-source project. Research on other NLP tasks also seems challenge as using a prompt in ChatGPT can solve most of the NLP tasks. Any suggestions or comments are welcome. submitted by /u/singularpanda [link] [comments]  ( 68 min )

People are nowadays using zero-shot agents such as ChatGPT as search engines. While they are good at answering the most popular questions, sometimes they miss historical, factual, and numerical correctness. So how could this aspect of LLMs be successfully evaluated (in an automated fashion)? Please point out research that you're familiar with. submitted by /u/radi-cho [link] [comments]  ( 61 min )

What is the most simple and efficient way that you can feed a large dataset of quotes into a custom model that can then be used create new quotes based on that model's "style" using GPT-3? Thanks so much for your expertise and help! submitted by /u/Artemis_Nox [link] [comments]  ( 59 min )

Hi ! Wrote an article about AI/ML in the Anti-Money laundering industry ! https://medium.com/@melmasset/ai-and-data-in-finance-the-role-of-machine-learning-in-anti-money-laundering-1d4dd6f5bacd submitted by /u/TechMelchior [link] [comments]  ( 66 min )

Greg Yang is a mathematician and AI researcher at Microsoft Research who for the past several years has done incredibly original theoretical work in the understanding of large artificial neural networks. His work currently spans the following five papers: Tensor Programs I: Wide Feedforward or Recurrent Neural Networks of Any Architecture are Gaussian Processes: https://arxiv.org/abs/1910.12478 Tensor Programs II: Neural Tangent Kernel for Any Architecture: https://arxiv.org/abs/2006.14548 Tensor Programs III: Neural Matrix Laws: https://arxiv.org/abs/2009.10685 Tensor Programs IV: Feature Learning in Infinite-Width Neural Networks: https://proceedings.mlr.press/v139/yang21c.html Tensor Programs V: Tuning Large Neural Networks via Zero-Shot Hyperparameter Transfer: https://arxiv.org/a…  ( 62 min )

I'm a technical product manager in my day job, and I've spent the past few months educating myself on recent advances in AI implementation in the pre-trained transformer and diffusion areas. I have some basic coding experience and have worked on several complex software projects in my role as a product manager, but my true expertise is in building high-level architectures based on user story frameworks (i.e. - define the key features of the product based on insights/research and build an HLA and technical/business dependency maps that serve as the foundation of a development backlog). I tend to sit right in the middle of the engineering, research, and UX design teams and help keep everyone focused on the things that matter. So in my personal time, I've now developed a considerable backlog…  ( 60 min )

Hi all, was given a dataset with 4 classes: types of beans. Is it possible to apply SVM to this set of data? submitted by /u/Usual_Association269 [link] [comments]  ( 57 min )

Increasingly deep learning is becoming the default face of modern AI. So my question is are there any other machine learning theories or ideas different from deep learning which have potential to be big in the future ? submitted by /u/sidney_lumet [link] [comments]  ( 67 min )

submitted by /u/pasticciociccio [link] [comments]  ( 60 min )

1) A SOTA Language Model is Trained on 10x More Data Than Chinchilla -> Language models like Lambda and GPT3 are significantly undertrained. DeepMind proposed Chinchilla, a model which has similar performance to GPT3 with less than half the size (70B vs. 175B). Hence in 2023, significant performance gains will likely come from cleaner/larger datasets. 2) Generative Audio Tools Emerge and Will Attract 100K Developers -> Audio generation has approached human levels. If enough data of your voice is available, the generated speech can even sound amazingly authentic (this is also true for Drake lyrics). Leaving the uncanny valley of awkward robot voices will make adoption surge. 3) NVIDIA Announces Strategic Partnership With AGI-Focused Company Organisation -> Usage statistics in AI resea…  ( 73 min )

submitted by /u/matter-of-interest [link] [comments]  ( 64 min )

Hi everyone, I have to cluster a large chunk of textual conversational business data to find relevant topics in it. Since there is lot of abstract info in every text like phone, url, numbers, email, name, etc., I have done some basic NER using regex and spacy NER to tag such info and make the texts more generic and canonicalized. But there are some things like product names, raw materials, brand/model, company, etc. which couldn't be tagged. Also, the accuracy of regex and spacy NER isn't high enough. Can anyone suggest a good python NER library, which is accurate and fast enough, preferably has pre-trained models and can tag diverse fields. Thanks. submitted by /u/Devinco001 [link] [comments]  ( 65 min )

Paper: https://arxiv.org/abs/2210.16495 Abstract: We propose a simple refactoring of multi-choice question answering (MCQA) tasks as a series of binary classifications. The MCQA task is generally performed by scoring each (question, answer) pair normalized over all the pairs, and then selecting the answer from the pair that yield the highest score. For n answer choices, this is equivalent to an n-class classification setup where only one class (true answer) is correct. We instead show that classifying (question, true answer) as positive instances and (question, false answer) as negative instances is significantly more effective across various models and datasets. We show the efficacy of our proposed approach in different tasks -- abductive reasoning, commonsense question answering, science question answering, and sentence completion. Our DeBERTa binary classification model reaches the top or close to the top performance on public leaderboards for these tasks. The source code of the proposed approach is available at https://github.com/declare-lab/team ​ https://preview.redd.it/r77sh3xczkaa1.png?width=2216&format=png&auto=webp&s=5591ca9b1d8a769ae088429abc2d945589bb5b67 submitted by /u/bideex [link] [comments]  ( 60 min )

Hi everyone, I have a large chunk of textual conversational data which is to be clustered in an unsupervised manner to find the popular topics in it. The data I have, has a lot of spelling errors. I have used many libraries like symspellpy, pyenchant, pyspellchecker, etc. to correct spelling errors but none of them seems to be accurate or fast enough. Also, they don't take into account context, abbreviations and grammer while spell correction. Can anyone suggest a python library which: Can correct spell errors without many false positives Has high accuracy and faster runtime Can take into account context, grammer, abbreviations, phonetics and adjacent keystroke errors while correcting spellings More preferable if multilingual too Thanks. submitted by /u/Devinco001 [link] [comments]  ( 59 min )

submitted by /u/Friday33 [link] [comments]  ( 57 min )

Hi All, Did anyone receive invite for online test or interviews for the Apple AI Residency program for the 2023 batch? The deadline for applications was 7th December 2022. Haven't received any communication since then. submitted by /u/Extension-Reward5756 [link] [comments]  ( 60 min )

Let's say there's a whole paragraph of text, 90% of which is irrelevant fluff for my needs. What I'm specifically looking to do is isolate one key pertinent piece of information, which meets a certain criteria that I can somehow specify. As an example, let's say I have 1,000 paragraphs that are brief biographies of famous people from history. Is there any kind of AI tool I can use to say something like: "For each of these biographies, IF they include information about where this famous person was born? Isolate this piece of information and only output that as a result." Then it just runs through every single paragraph, conducts the analysis, finds the paragraphs that DO contain this information -- then outputs ONLY that as the result, for each paragraph? For example, full paragraph 1: …  ( 63 min )

I don't do very much work with neural models at all, so I'm not very familiar with the library ecosystem developed around them (think TF, Torch, theano, etc) but I'm working on a few projects that would benefit significantly from autograd and the ability to build out models at a higher level of abstraction analogous to layers/capsules/attention heads in neural models. Being able to define functions with explicit gradients would also allow me to use building blocks that autograd can't handle without more information (best example I can give is a nonlinear transformation that results from a constrained optimization problem, and gradients need to account for Lagrange multipliers being implicit functions of the input). And if there's performance gains to be had from a JIT, I certainly wouldn't complain! I'm not certain if I'm going to be able to get what I want out of the options I'm aware of for a few reasons- I don't know the libraries at all! Very frequently there are operations that don't lend themselves to trivial parallelism, require iteration or special function computation (like the polygamma and Bessel functions) which are much better suited to a CPU than a GPU I'll be exclusively working on CPU. Some of this is with sparse data that cannot be stored dense, so I'm unsure how that will translate. So, main question- if anyone uses these kinds of libraries for similar applications, is it helpful for development, code quality, performance, etc? Which do you use, and why? If you have experience doing formal academic research and/or developing+maintaining production projects I have particular interest in your thoughts. I'm hopeful that I can find a tool that will handle the math + numeric concerns as well as result in code that's easier to maintain. Thanks for your time! submitted by /u/comradeswitch [link] [comments]  ( 61 min )

When I shared an image from the previous post on Twitter, someone who goes by the handle Nonetheless made the astute observation that image looked like the Maxwell-Boltzmann distribution. That made me wonder what 1/Γ(x) would be like turned into a probability distribution, and whether it would be approximately like the Maxwell-Boltzmann distribution. (Here I’m […] Maxwell-Boltzmann and Gamma first appeared on John D. Cook.  ( 6 min )

A little while ago I wrote a post looking at how the infinite product for sine converges. The plot of the error terms is both mathematically and aesthetically interesting. This post will look at similar plots for the reciprocal of the gamma function. The reciprocal of the gamma function is an entire function, i.e. is […] Visualizing convergence of an infinite product first appeared on John D. Cook.  ( 4 min )

​ critic / policy / entropy loss step length in each episode reward in the last episode Hi, I learned the reinforcement learning by myself and tried to implement the SAC algorithm in a custom gym environment. but my agent's reward diverges despite a small learning rate like 1e-7, Can I get any advice on my simulation? ​ Thank you submitted by /u/sonlightinn [link] [comments]  ( 57 min )

Constraint programming is known for being an efficient approach for solving combinatorial problems. Important design choices in a solver are the branching heuristics, which are designed to lead the search to the best solutions in a minimum amount of time. However, developing these heuristics is a time-consuming process that requires problem-specific expertise. This observation has motivated many efforts to use machine learning to automatically learn efficient heuristics without expert intervention. To the best of our knowledge, it is still an open research question. Although several generic variable-selection heuristics are available in the literature, the options for a generic value-selection heuristic are more scarce. In this paper, we propose to tackle this issue by introducing a generic learning procedure that can be used to obtain a value-selection heuristic inside a constraint programming solver. This has been achieved thanks to the combination of a deep Q-learning algorithm, a tailored reward signal, and a heterogeneous graph neural network architecture. Experiments on graph coloring, maximum independent set, and maximum cut problems show that our framework is able to find better solutions close to optimality without requiring a large amounts of backtracks while being generic.  ( 2 min )

Deep reinforcement learning (DRL)-based combinatorial optimization (CO) methods (i.e., DRL-NCO) have shown significant merit over the conventional CO solvers as DRL-NCO is capable of learning CO solvers less relying on problem-specific expert domain knowledge (heuristic method) and supervised labeled data (supervised learning method). This paper presents a novel training scheme, Sym-NCO, which is a regularizer-based training scheme that leverages universal symmetricities in various CO problems and solutions. Leveraging symmetricities such as rotational and reflectional invariance can greatly improve the generalization capability of DRL-NCO because it allows the learned solver to exploit the commonly shared symmetricities in the same CO problem class. Our experimental results verify that our Sym-NCO greatly improves the performance of DRL-NCO methods in four CO tasks, including the traveling salesman problem (TSP), capacitated vehicle routing problem (CVRP), prize collecting TSP (PCTSP), and orienteering problem (OP), without utilizing problem-specific expert domain knowledge. Remarkably, Sym-NCO outperformed not only the existing DRL-NCO methods but also a competitive conventional solver, the iterative local search (ILS), in PCTSP at 240 faster speed. Our source code is available at https://github.com/alstn12088/Sym-NCO.  ( 2 min )

Sharpness-Aware Minimization (SAM) is a highly effective regularization technique for improving the generalization of deep neural networks for various settings. However, the underlying working of SAM remains elusive because of various intriguing approximations in the theoretical characterizations. SAM intends to penalize a notion of sharpness of the model but implements a computationally efficient variant; moreover, a third notion of sharpness was used for proving generalization guarantees. The subtle differences in these notions of sharpness can indeed lead to significantly different empirical results. This paper rigorously nails down the exact sharpness notion that SAM regularizes and clarifies the underlying mechanism. We also show that the two steps of approximations in the original motivation of SAM individually lead to inaccurate local conclusions, but their combination accidentally reveals the correct effect, when full-batch gradients are applied. Furthermore, we also prove that the stochastic version of SAM in fact regularizes the third notion of sharpness mentioned above, which is most likely to be the preferred notion for practical performance. The key mechanism behind this intriguing phenomenon is the alignment between the gradient and the top eigenvector of Hessian when SAM is applied.  ( 2 min )

Learning to navigate in a realistic setting where an agent must rely solely on visual inputs is a challenging task, in part because the lack of position information makes it difficult to provide supervision during training. In this paper, we introduce a novel approach for learning to navigate from image inputs without external supervision or reward. Our approach consists of three stages: learning a good representation of first-person views, then learning to explore using memory, and finally learning to navigate by setting its own goals. The model is trained with intrinsic rewards only so that it can be applied to any environment with image observations. We show the benefits of our approach by training an agent to navigate challenging photo-realistic environments from the Gibson dataset with RGB inputs only.  ( 2 min )

Deep Learning systems need large data for training. Datasets for training face verification systems are difficult to obtain and prone to privacy issues. Synthetic data generated by generative models such as GANs can be a good alternative. However, we show that data generated from GANs are prone to bias and fairness issues. Specifically, GANs trained on FFHQ dataset show biased behavior towards generating white faces in the age group of 20-29. We also demonstrate that synthetic faces cause disparate impact, specifically for race attribute, when used for fine tuning face verification systems.  ( 2 min )

Content mismatch usually occurs when data from one modality is translated to another, e.g. language learners producing mispronunciations (errors in speech) when reading a sentence (target text) aloud. However, most existing alignment algorithms assume that the content involved in the two modalities is perfectly matched, thus leading to difficulty in locating such mismatch between speech and text. In this work, we develop an unsupervised learning algorithm that can infer the relationship between content-mismatched cross-modal sequential data, especially for speech-text sequences. More specifically, we propose a hierarchical Bayesian deep learning model, dubbed mismatch localization variational autoencoder (ML-VAE), which decomposes the generative process of the speech into hierarchically structured latent variables, indicating the relationship between the two modalities. Training such a model is very challenging due to the discrete latent variables with complex dependencies involved. To address this challenge, we propose a novel and effective training procedure that alternates between estimating the hard assignments of the discrete latent variables over a specifically designed mismatch localization finite-state acceptor (ML-FSA) and updating the parameters of neural networks. In this work, we focus on the mismatch localization problem for speech and text, and our experimental results show that ML-VAE successfully locates the mismatch between text and speech, without the need for human annotations for model training.  ( 2 min )

Sarcasm detection is an essential task that can help identify the actual sentiment in user-generated data, such as discussion forums or tweets. Sarcasm is a sophisticated form of linguistic expression because its surface meaning usually contradicts its inner, deeper meaning. Such incongruity is the essential component of sarcasm, however, it makes sarcasm detection quite a challenging task. In this paper, we propose a model, that incorporates different features to capture the incongruity intrinsic to sarcasm. We use a pre-trained transformer and CNN to capture context features, and we use transformers pre-trained on emotions detection and sentiment analysis tasks. Our approach outperformed previous state-of-the-art results on four datasets from social networking platforms and online media.  ( 2 min )

In addition to the shared weights of synaptic connections, PNN includes weights of synaptic ranges for Forward propagation and Back propagation[15,16,19-24]. PNN considers synaptic strength balance in dynamic of phagocytosing of synapses and static of constant sum of synapses length [15],the lead behavior of the school of fish is well embodied in our PNN. Synapse formation will inhibit dendrites generation to a certain extent in experiments, by simulations synapse formation will inhibit the function of dendrites [16]. Closing the critical period will cause neurological disorder in experiments, but worse results in PNN simulations [19]. The memory persistence gradient information of backward circuit similar to the Enforcing Resilience in a Spring Boot. The relatively good and inferior gradient information in synapse formation of backward circuit like the folds of the brain. Considering both negative and positive memories persistence help activate synapse length changes with iterations better than only considering positive memory. So using memory of fear learning and improving of synaptic activity to observe obviously [20]. Memory persistence factor also inhibit local synaptic accumulation. And refers PNN can also introduce the relatively good and inferior solution to update the velocity of particle in PSO. Astrocytic phagocytosis will avoid the local accumulation of synapses by simulation (Lack of astrocytic phagocytosis causes excitatory synapses and functionally impaired synapses accumulate in experiments and lead to destruction of cognition, but local longer synapses and worse results in PNN simulations) [21]. It gives relationship of human intelligence and cortical thickness, individual differences in brain[22].PNN also considered the memory engram cells that strengthened Synaptic strength[23]. The simple PNN which only has the synaptic phagocytosis.  ( 3 min )

We propose three novel pruning techniques to improve the cost and results of inference-aware Differentiable Neural Architecture Search (DNAS). First, we introduce Prunode, a stochastic bi-path building block for DNAS, which can search over inner hidden dimensions with O(1) memory and compute complexity. Second, we present an algorithm for pruning blocks within a stochastic layer of the SuperNet during the search. Third, we describe a novel technique for pruning unnecessary stochastic layers during the search. The optimized models resulting from the search are called PruNet and establishes a new state-of-the-art Pareto frontier for NVIDIA V100 in terms of inference latency for ImageNet Top-1 image classification accuracy. PruNet as a backbone also outperforms GPUNet and EfficientNet on the COCO object detection task on inference latency relative to mean Average Precision (mAP).  ( 2 min )

Low-dimensional representations, or embeddings, of a graph's nodes facilitate several practical data science and data engineering tasks. As such embeddings rely, explicitly or implicitly, on a similarity measure among nodes, they require the computation of a quadratic similarity matrix, inducing a tradeoff between space complexity and embedding quality. To date, no graph embedding work combines (i) linear space complexity, (ii) a nonlinear transform as its basis, and (iii) nontrivial quality guarantees. In this paper we introduce FREDE (FREquent Directions Embedding), a graph embedding based on matrix sketching that combines those three desiderata. Starting out from the observation that embedding methods aim to preserve the covariance among the rows of a similarity matrix}, FREDE iteratively improves on quality while individually processing rows of a nonlinearly transformed PPR similarity matrix derived from a state-of-the-art graph embedding method} and provides, at any iteration, column-covariance approximation guarantees in due course almost indistinguishable from those of the optimal approximation by SVD. Our experimental evaluation on variably sized networks shows that FREDE performs almost as well as SVD and competitively against state-of-the-art embedding methods in diverse data science tasks, even when it is based on as little as 10% of node similarities.  ( 2 min )

Detection of high impedance faults (HIF) has been one of the biggest challenges in the power distribution network. The low current magnitude and diverse characteristics of HIFs make them difficult to be detected by over-current relays. Recently, data-driven methods based on machine learning models are gaining popularity in HIF detection due to their capability to learn complex patterns from data. Most machine learning-based detection methods adopt supervised learning techniques to distinguish HIFs from normal load conditions by performing classifications, which rely on a large amount of data collected during HIF. However, measurements of HIF are difficult to acquire in the real world. As a result, the reliability and generalization of the classification methods are limited when the load profiles and faults are not present in the training data. Consequently, this paper proposes an unsupervised HIF detection framework using the autoencoder and principal component analysis-based monitoring techniques. The proposed fault detection method detects the HIF by monitoring the changes in correlation structure within the current waveforms that are different from the normal loads. The performance of the proposed HIF detection method is tested using real data collected from a 4.16 kV distribution system and compared with results from a commercially available solution for HIF detection. The numerical results demonstrate that the proposed method outperforms the commercially available HIF detection technique while maintaining high security by not falsely detecting during load conditions.  ( 2 min )

Encoding methods are employed across several process mining tasks, including predictive process monitoring, anomalous case detection, trace clustering, etc. These methods are usually performed as preprocessing steps and are responsible for transforming complex information into a numerical feature space. Most papers choose existing encoding methods arbitrarily or employ a strategy based on a specific expert knowledge domain. Moreover, existing methods are employed by using their default hyperparameters without evaluating other options. This practice can lead to several drawbacks, such as suboptimal performance and unfair comparisons with the state-of-the-art. Therefore, this work aims at providing a comprehensive survey on event log encoding by comparing 27 methods, from different natures, in terms of expressivity, scalability, correlation, and domain agnosticism. To the best of our knowledge, this is the most comprehensive study so far focusing on trace encoding in process mining. It contributes to maturing awareness about the role of trace encoding in process mining pipelines and sheds light on issues, concerns, and future research directions regarding the use of encoding methods to bridge the gap between machine learning models and process mining.  ( 2 min )

Implementing accurate Distribution System State Estimation (DSSE) faces several challenges, among which the lack of observability and the high density of the distribution system. While data-driven alternatives based on Machine Learning models could be a choice, they suffer in DSSE because of the lack of labeled data. In fact, measurements in the distribution system are often noisy, corrupted, and unavailable. To address these issues, we propose the Deep Statistical Solver for Distribution System State Estimation (DSS$^2$), a deep learning model based on graph neural networks (GNNs) that accounts for the network structure of the distribution system and for the physical governing power flow equations. DSS$^2$ leverages hypergraphs to represent the heterogeneous components of the distribution systems and updates their latent representations via a node-centric message-passing scheme. A weakly supervised learning approach is put forth to train the DSS$^2$ in a learning-to-optimize fashion w.r.t. the Weighted Least Squares loss with noisy measurements and pseudomeasurements. By enforcing the GNN output into the power flow equations and the latter into the loss function, we force the DSS$^2$ to respect the physics of the distribution system. This strategy enables learning from noisy measurements, acting as an implicit denoiser, and alleviating the need for ideal labeled data. Extensive experiments with case studies on the IEEE 14-bus, 70-bus, and 179-bus networks showed the DSS$^2$ outperforms by a margin the conventional Weighted Least Squares algorithm in accuracy, convergence, and computational time, while being more robust to noisy, erroneous, and missing measurements. The DSS$^2$ achieves a competing, yet lower, performance compared with the supervised models that rely on the unrealistic assumption of having all the true labels.  ( 2 min )

The prevalence of machine learning in biomedical research is rapidly growing, yet the trustworthiness of such research is often overlooked. While some previous works have investigated the ability of adversarial attacks to degrade model performance in medical imaging, the ability to falsely improve performance via recently-developed "enhancement attacks" may be a greater threat to biomedical machine learning. In the spirit of developing attacks to better understand trustworthiness, we developed three techniques to drastically enhance prediction performance of classifiers with minimal changes to features, including the enhancement of 1) within-dataset predictions, 2) a particular method over another, and 3) cross-dataset generalization. Our within-dataset enhancement framework falsely improved classifiers' accuracy from 50% to almost 100% while maintaining high feature similarities between original and enhanced data (Pearson's r's>0.99). Similarly, the method-specific enhancement framework was effective in falsely improving the performance of one method over another. For example, a simple neural network outperformed LR by 50% on our enhanced dataset, although no performance differences were present in the original dataset. Crucially, the original and enhanced data were still similar (r=0.95). Finally, we demonstrated that enhancement is not specific to within-dataset predictions but can also be adapted to enhance the generalization accuracy of one dataset to another by up to 38%. Overall, our results suggest that more robust data sharing and provenance tracking pipelines are necessary to maintain data integrity in biomedical machine learning research.  ( 2 min )

In this paper, we formulate inverse reinforcement learning (IRL) as an expert-learner interaction whereby the optimal performance intent of an expert or target agent is unknown to a learner agent. The learner observes the states and controls of the expert and hence seeks to reconstruct the expert's cost function intent and thus mimics the expert's optimal response. Next, we add non-cooperative disturbances that seek to disrupt the learning and stability of the learner agent. This leads to the formulation of a new interaction we call zero-sum game IRL. We develop a framework to solve the zero-sum game IRL problem that is a modified extension of RL policy iteration (PI) to allow unknown expert performance intentions to be computed and non-cooperative disturbances to be rejected. The framework has two parts: a value function and control action update based on an extension of PI, and a cost function update based on standard inverse optimal control. Then, we eventually develop an off-policy IRL algorithm that does not require knowledge of the expert and learner agent dynamics and performs single-loop learning. Rigorous proofs and analyses are given. Finally, simulation experiments are presented to show the effectiveness of the new approach.  ( 2 min )

Communication can impressively improve cooperation in multi-agent reinforcement learning (MARL), especially for partially-observed tasks. However, existing works either broadcast the messages leading to information redundancy, or learn targeted communication by modeling all the other agents as targets, which is not scalable when the number of agents varies. In this work, to tackle the scalability problem of MARL communication for partially-observed tasks, we propose a novel framework Transformer-based Email Mechanism (TEM). The agents adopt local communication to send messages only to the ones that can be observed without modeling all the agents. Inspired by human cooperation with email forwarding, we design message chains to forward information to cooperate with the agents outside the observation range. We introduce Transformer to encode and decode the message chain to choose the next receiver selectively. Empirically, TEM outperforms the baselines on multiple cooperative MARL benchmarks. When the number of agents varies, TEM maintains superior performance without further training.  ( 2 min )

We propose StitchNet, a novel neural network creation paradigm that stitches together fragments (one or more consecutive network layers) from multiple pre-trained neural networks. StitchNet allows the creation of high-performing neural networks without the large compute and data requirements needed under traditional model creation processes via backpropagation training. We leverage Centered Kernel Alignment (CKA) as a compatibility measure to efficiently guide the selection of these fragments in composing a network for a given task tailored to specific accuracy needs and computing resource constraints. We then show that these fragments can be stitched together to create neural networks with comparable accuracy to traditionally trained networks at a fraction of computing resource and data requirements. Finally, we explore a novel on-the-fly personalized model creation and inference application enabled by this new paradigm.  ( 2 min )

We introduce a general framework for Markov decision problems under model uncertainty in a discrete-time infinite horizon setting. By providing a dynamic programming principle we obtain a local-to-global paradigm, namely solving a local, i.e., a one time-step robust optimization problem leads to an optimizer of the global (i.e. infinite time-steps) robust stochastic optimal control problem, as well as to a corresponding worst-case measure. Moreover, we apply this framework to portfolio optimization involving data of the S&P 500. We present two different types of ambiguity sets; one is fully data-driven given by a Wasserstein-ball around the empirical measure, the second one is described by a parametric set of multivariate normal distributions, where the corresponding uncertainty sets of the parameters are estimated from the data. It turns out that in scenarios where the market is volatile or bearish, the optimal portfolio strategies from the corresponding robust optimization problem outperforms the ones without model uncertainty, showcasing the importance of taking model uncertainty into account.  ( 2 min )

Diffusion condensation is a dynamic process that yields a sequence of multiscale data representations that aim to encode meaningful abstractions. It has proven effective for manifold learning, denoising, clustering, and visualization of high-dimensional data. Diffusion condensation is constructed as a time-inhomogeneous process where each step first computes and then applies a diffusion operator to the data. We theoretically analyze the convergence and evolution of this process from geometric, spectral, and topological perspectives. From a geometric perspective, we obtain convergence bounds based on the smallest transition probability and the radius of the data, whereas from a spectral perspective, our bounds are based on the eigenspectrum of the diffusion kernel. Our spectral results are of particular interest since most of the literature on data diffusion is focused on homogeneous processes. From a topological perspective, we show diffusion condensation generalizes centroid-based hierarchical clustering. We use this perspective to obtain a bound based on the number of data points, independent of their location. To understand the evolution of the data geometry beyond convergence, we use topological data analysis. We show that the condensation process itself defines an intrinsic condensation homology. We use this intrinsic topology as well as the ambient persistent homology of the condensation process to study how the data changes over diffusion time. We demonstrate both types of topological information in well-understood toy examples. Our work gives theoretical insights into the convergence of diffusion condensation, and shows that it provides a link between topological and geometric data analysis.  ( 2 min )

WQMIX, QMIX, QTRAN, and VDN are SOTA algorithms for Dec-POMDP. All of them cannot solve complex agents' cooperation domains. We give an algorithm to solve such problems. In the first stage, we solve a single-agent problem and get a policy. In the second stage, we solve the multi-agent problem with the single-agent policy. SA2MA has a clear advantage over all competitors in complex agents' cooperative domains.  ( 2 min )

In recent years, a number of reinforcement learning (RL) methods have been proposed to explore complex environments which differ across episodes. In this work, we show that the effectiveness of these methods critically relies on a count-based episodic term in their exploration bonus. As a result, despite their success in relatively simple, noise-free settings, these methods fall short in more realistic scenarios where the state space is vast and prone to noise. To address this limitation, we introduce Exploration via Elliptical Episodic Bonuses (E3B), a new method which extends count-based episodic bonuses to continuous state spaces and encourages an agent to explore states that are diverse under a learned embedding within each episode. The embedding is learned using an inverse dynamics model in order to capture controllable aspects of the environment. Our method sets a new state-of-the-art across 16 challenging tasks from the MiniHack suite, without requiring task-specific inductive biases. E3B also matches existing methods on sparse reward, pixel-based VizDoom environments, and outperforms existing methods in reward-free exploration on Habitat, demonstrating that it can scale to high-dimensional pixel-based observations and realistic environments.  ( 2 min )

Self-supervised learning has shown impressive results in downstream classification tasks. However, there is limited work in understanding their failure modes and interpreting their learned representations. In this paper, we study the representation space of six state-of-the-art self-supervised models including SimCLR, SwaV, MoCo, BYOL, DINO and SimSiam. Without the use of class label information, we discover highly activating features that correspond to unique physical attributes in images and exist mostly in correctly-classified representations. Using these features, we propose Self-Supervised Representation Quality Score (or Q-Score), a model-agnostic, unsupervised score that can reliably predict if a given sample is likely to be mis-classified during linear evaluation, achieving AUPRC of 91.45 on ImageNet-100 and 78.78 on ImageNet-1K. Q-Score can also be used as a regularization term on any self-supervised model to remedy low-quality representations through the course of pre-training. We show that pre-training with Q-Score regularization can boost the performance of six state-of-the-art self-supervised models on ImageNet-1K, ImageNet-100, CIFAR-10, CIFAR-100 and STL-10, showing an average relative increase of 1.8% top-1 accuracy on linear evaluation. On ImageNet-100, BYOL shows 7.2% relative improvement and on ImageNet-1K, SimCLR shows 4.7% relative improvement compared to their baselines. Finally, using gradient heatmaps and Salient ImageNet masks, we define a metric to quantify the interpretability of each representation. We show that highly activating features are strongly correlated to core attributes and enhancing these features through Q-score regularization improves the overall representation interpretability for all self-supervised models.  ( 2 min )

Computational catalysis is playing an increasingly significant role in the design of catalysts across a wide range of applications. A common task for many computational methods is the need to accurately compute the minimum binding energy - the adsorption energy - for an adsorbate and a catalyst surface of interest. Traditionally, the identification of low energy adsorbate-surface configurations relies on heuristic methods and researcher intuition. As the desire to perform high-throughput screening increases, it becomes challenging to use heuristics and intuition alone. In this paper, we demonstrate machine learning potentials can be leveraged to identify low energy adsorbate-surface configurations more accurately and efficiently. Our algorithm provides a spectrum of trade-offs between accuracy and efficiency, with one balanced option finding the lowest energy configuration, within a 0.1 eV threshold, 86.33% of the time, while achieving a 1331x speedup in computation. To standardize benchmarking, we introduce the Open Catalyst Dense dataset containing nearly 1,000 diverse surfaces and 85,658 unique configurations.  ( 2 min )

The Transformer architecture yields state-of-the-art results in many tasks such as natural language processing (NLP) and computer vision (CV), since the ability to efficiently capture the precise long-range dependency coupling between input sequences. With this advanced capability, however, the quadratic time complexity and high memory usage prevents the Transformer from dealing with long time-series forecasting problem (LTFP). To address these difficulties: (i) we revisit the learned attention patterns of the vanilla self-attention, redesigned the calculation method of self-attention based the Maximum Entropy Principle. (ii) we propose a new method to sparse the self-attention, which can prevent the loss of more important self-attention scores due to random sampling.(iii) We propose Keys/Values Distilling method motivated that a large amount of feature in the original self-attention map is redundant, which can further reduce the time and spatial complexity and make it possible to input longer time-series. Finally, we propose a method that combines the encoder-decoder architecture with seasonal-trend decomposition, i.e., using the encoder-decoder architecture to capture more specific seasonal parts. A large number of experiments on several large-scale datasets show that our Infomaxformer is obviously superior to the existing methods. We expect this to open up a new solution for Transformer to solve LTFP, and exploring the ability of the Transformer architecture to capture much longer temporal dependencies.  ( 2 min )

Sequential Bayesian inference can be used for continual learning to prevent catastrophic forgetting of past tasks and provide an informative prior when learning new tasks. We revisit sequential Bayesian inference and test whether having access to the true posterior is guaranteed to prevent catastrophic forgetting in Bayesian neural networks. To do this we perform sequential Bayesian inference using Hamiltonian Monte Carlo. We propagate the posterior as a prior for new tasks by fitting a density estimator on Hamiltonian Monte Carlo samples. We find that this approach fails to prevent catastrophic forgetting demonstrating the difficulty in performing sequential Bayesian inference in neural networks. From there we study simple analytical examples of sequential Bayesian inference and CL and highlight the issue of model misspecification which can lead to sub-optimal continual learning performance despite exact inference. Furthermore, we discuss how task data imbalances can cause forgetting. From these limitations, we argue that we need probabilistic models of the continual learning generative process rather than relying on sequential Bayesian inference over Bayesian neural network weights. In this vein, we also propose a simple baseline called Prototypical Bayesian Continual Learning, which is competitive with state-of-the-art Bayesian continual learning methods on class incremental continual learning vision benchmarks.  ( 2 min )

Developing agents that can execute multiple skills by learning from pre-collected datasets is an important problem in robotics, where online interaction with the environment is extremely time-consuming. Moreover, manually designing reward functions for every single desired skill is prohibitive. Prior works targeted these challenges by learning goal-conditioned policies from offline datasets without manually specified rewards, through hindsight relabelling. These methods suffer from the issue of sparsity of rewards, and fail at long-horizon tasks. In this work, we propose a novel self-supervised learning phase on the pre-collected dataset to understand the structure and the dynamics of the model, and shape a dense reward function for learning policies offline. We evaluate our method on three continuous control tasks, and show that our model significantly outperforms existing approaches, especially on tasks that involve long-term planning.  ( 2 min )

Hyperdimensional computing (HDC) is an emerging learning paradigm that computes with high dimensional binary vectors. It is attractive because of its energy efficiency and low latency, especially on emerging hardware -- but HDC suffers from low model accuracy, with little theoretical understanding of what limits its performance. We propose a new theoretical analysis of the limits of HDC via a consideration of what similarity matrices can be "expressed" by binary vectors, and we show how the limits of HDC can be approached using random Fourier features (RFF). We extend our analysis to the more general class of vector symbolic architectures (VSA), which compute with high-dimensional vectors (hypervectors) that are not necessarily binary. We propose a new class of VSAs, finite group VSAs, which surpass the limits of HDC. Using representation theory, we characterize which similarity matrices can be "expressed" by finite group VSA hypervectors, and we show how these VSAs can be constructed. Experimental results show that our RFF method and group VSA can both outperform the state-of-the-art HDC model by up to 7.6\% while maintaining hardware efficiency.  ( 2 min )

We present a novel $Q$-learning algorithm to solve distributionally robust Markov decision problems, where the corresponding ambiguity set of transition probabilities for the underlying Markov decision process is a Wasserstein ball around a (possibly estimated) reference measure. We prove convergence of the presented algorithm and provide several examples also using real data to illustrate both the tractability of our algorithm as well as the benefits of considering distributional robustness when solving stochastic optimal control problems, in particular when the estimated distributions turn out to be misspecified in practice.  ( 2 min )

Recently, adversarial imitation learning has shown a scalable reward acquisition method for inverse reinforcement learning (IRL) problems. However, estimated reward signals often become uncertain and fail to train a reliable statistical model since the existing methods tend to solve hard optimization problems directly. Inspired by a first-order optimization method called mirror descent, this paper proposes to predict a sequence of reward functions, which are iterative solutions for a constrained convex problem. IRL solutions derived by mirror descent are tolerant to the uncertainty incurred by target density estimation since the amount of reward learning is regulated with respect to local geometric constraints. We prove that the proposed mirror descent update rule ensures robust minimization of a Bregman divergence in terms of a rigorous regret bound of $\mathcal{O}(1/T)$ for step sizes $\{\eta_t\}_{t=1}^{T}$. Our IRL method was applied on top of an adversarial framework, and it outperformed existing adversarial methods in an extensive suite of benchmarks.  ( 2 min )

The vanishing ideal of a set of points $X\subseteq \mathbb{R}^n$ is the set of polynomials that evaluate to $0$ over all points $\mathbf{x} \in X$ and admits an efficient representation by a finite set of polynomials called generators. To accommodate the noise in the data set, we introduce the pairwise conditional gradients approximate vanishing ideal algorithm (PCGAVI) that constructs a set of generators of the approximate vanishing ideal. The constructed generators capture polynomial structures in data and give rise to a feature map that can, for example, be used in combination with a linear classifier for supervised learning. In PCGAVI, we construct the set of generators by solving constrained convex optimization problems with the pairwise conditional gradients algorithm. Thus, PCGAVI not only constructs few but also sparse generators, making the corresponding feature transformation robust and compact. Furthermore, we derive several learning guarantees for PCGAVI that make the algorithm theoretically better motivated than related generator-constructing methods.  ( 2 min )

Likelihood-based deep generative models have recently been shown to exhibit pathological behaviour under the manifold hypothesis as a consequence of using high-dimensional densities to model data with low-dimensional structure. In this paper we propose two methodologies aimed at addressing this problem. Both are based on adding Gaussian noise to the data to remove the dimensionality mismatch during training, and both provide a denoising mechanism whose goal is to sample from the model as though no noise had been added to the data. Our first approach is based on Tweedie's formula, and the second on models which take the variance of added noise as a conditional input. We show that surprisingly, while well motivated, these approaches only sporadically improve performance over not adding noise, and that other methods of addressing the dimensionality mismatch are more empirically adequate.  ( 2 min )

Decoding stimuli or behaviour from recorded neural activity is a common approach to interrogate brain function in research, and an essential part of brain-computer and brain-machine interfaces. Reliable decoding even from small neural populations is possible because high dimensional neural population activity typically occupies low dimensional manifolds that are discoverable with suitable latent variable models. Over time however, drifts in activity of individual neurons and instabilities in neural recording devices can be substantial, making stable decoding over days and weeks impractical. While this drift cannot be predicted on an individual neuron level, population level variations over consecutive recording sessions such as differing sets of neurons and varying permutations of consistent neurons in recorded data may be learnable when the underlying manifold is stable over time. Classification of consistent versus unfamiliar neurons across sessions and accounting for deviations in the order of consistent recording neurons in recording datasets over sessions of recordings may then maintain decoding performance. In this work we show that self-supervised training of a deep neural network can be used to compensate for this inter-session variability. As a result, a sequential autoencoding model can maintain state-of-the-art behaviour decoding performance for completely unseen recording sessions several days into the future. Our approach only requires a single recording session for training the model, and is a step towards reliable, recalibration-free brain computer interfaces.  ( 2 min )

Logic-based machine learning aims to learn general, interpretable knowledge in a data-efficient manner. However, labelled data must be specified in a structured logical form. To address this limitation, we propose a neural-symbolic learning framework, called Feed-Forward Neural-Symbolic Learner (FFNSL), that integrates a logic-based machine learning system capable of learning from noisy examples, with neural networks, in order to learn interpretable knowledge from labelled unstructured data. We demonstrate the generality of FFNSL on four neural-symbolic classification problems, where different pre-trained neural network models and logic-based machine learning systems are integrated to learn interpretable knowledge from sequences of images. We evaluate the robustness of our framework by using images subject to distributional shifts, for which the pre-trained neural networks may predict incorrectly and with high confidence. We analyse the impact that these shifts have on the accuracy of the learned knowledge and run-time performance, comparing FFNSL to tree-based and pure neural approaches. Our experimental results show that FFNSL outperforms the baselines by learning more accurate and interpretable knowledge with fewer examples.  ( 2 min )

Symmetries built into a neural network have appeared to be very beneficial for a wide range of tasks as it saves the data to learn them. We depart from the position that when symmetries are not built into a model a priori, it is advantageous for robust networks to learn symmetries directly from the data to fit a task function. In this paper, we present a method to extract symmetries learned by a neural network and to evaluate the degree to which a network is invariant to them. With our method, we are able to explicitly retrieve learned invariances in a form of the generators of corresponding Lie-groups without prior knowledge of symmetries in the data. We use the proposed method to study how symmetrical properties depend on a neural network's parameterization and configuration. We found that the ability of a network to learn symmetries generalizes over a range of architectures. However, the quality of learned symmetries depends on the depth and the number of parameters.  ( 2 min )

Tensor Robust Principal Component Analysis (TRPCA), which aims to recover a low-rank tensor corrupted by sparse noise, has attracted much attention in many real applications. This paper develops a new Global Weighted TRPCA method (GWTRPCA), which is the first approach simultaneously considers the significance of intra-frontal slice and inter-frontal slice singular values in the Fourier domain. Exploiting this global information, GWTRPCA penalizes the larger singular values less and assigns smaller weights to them. Hence, our method can recover the low-tubal-rank components more exactly. Moreover, we propose an effective adaptive weight learning strategy by a Modified Cauchy Estimator (MCE) since the weight setting plays a crucial role in the success of GWTRPCA. To implement the GWTRPCA method, we devise an optimization algorithm using an Alternating Direction Method of Multipliers (ADMM) method. Experiments on real-world datasets validate the effectiveness of our proposed method.  ( 2 min )

This study constructs machine learning algorithms that are trained to classify samples using sound symbolism, and then it reports on an experiment designed to measure their understanding against human participants. Random forests are trained using the names of Pokemon, which are fictional video game characters, and their evolutionary status. Pokemon undergo evolution when certain in-game conditions are met. Evolution changes the appearance, abilities, and names of Pokemon. In the first experiment, we train three random forests using the sounds that make up the names of Japanese, Chinese, and Korean Pokemon to classify Pokemon into pre-evolution and post-evolution categories. We then train a fourth random forest using the results of an elicitation experiment whereby Japanese participants named previously unseen Pokemon. In Experiment 2, we reproduce those random forests with name length as a feature and compare the performance of the random forests against humans in a classification experiment whereby Japanese participants classified the names elicited in Experiment 1 into pre-and post-evolution categories. Experiment 2 reveals an issue pertaining to overfitting in Experiment 1 which we resolve using a novel cross-validation method. The results show that the random forests are efficient learners of systematic sound-meaning correspondence patterns and can classify samples with greater accuracy than the human participants.  ( 2 min )

Although a concept class may be learnt more efficiently using quantum samples as compared with classical samples in certain scenarios, Arunachalam and de Wolf (JMLR, 2018) proved that quantum learners are asymptotically no more efficient than classical ones in the quantum PAC and Agnostic learning models. They established lower bounds on sample complexity via quantum state identification and Fourier analysis. In this paper, we derive optimal lower bounds for quantum sample complexity in both the PAC and agnostic models via an information-theoretic approach. The proofs are arguably simpler, and the same ideas can potentially be used to derive optimal bounds for other problems in quantum learning theory. We then turn to a quantum analogue of the Coupon Collector problem, a classic problem from probability theory also of importance in the study of PAC learning. Arunachalam, Belovs, Childs, Kothari, Rosmanis, and de Wolf (TQC, 2020) characterized the quantum sample complexity of this problem up to constant factors. First, we show that the information-theoretic approach mentioned above provably does not yield the optimal lower bound. As a by-product, we get a natural ensemble of pure states in arbitrarily high dimensions which are not easily (simultaneously) distinguishable, while the ensemble has close to maximal Holevo information. Second, we discover that the information-theoretic approach yields an asymptotically optimal bound for an approximation variant of the problem. Finally, we derive a sharp lower bound for the Quantum Coupon Collector problem, with the exact leading order term, via the Holevo-Curlander bounds on the distinguishability of an ensemble. All the aspects of the Quantum Coupon Collector problem we study rest on properties of the spectrum of the associated Gram matrix, which may be of independent interest.  ( 3 min )

Exploiting image patches instead of whole images have proved to be a powerful approach to tackle various problems in image processing. Recently, Wasserstein patch priors (WPP), which are based on the comparison of the patch distributions of the unknown image and a reference image, were successfully used as data-driven regularizers in the variational formulation of superresolution. However, for each input image, this approach requires the solution of a non-convex minimization problem which is computationally costly. In this paper, we propose to learn two kind of neural networks in an unsupervised way based on WPP loss functions. First, we show how convolutional neural networks (CNNs) can be incorporated. Once the network, called WPPNet, is learned, it can be very efficiently applied to any input image. Second, we incorporate conditional normalizing flows to provide a tool for uncertainty quantification. Numerical examples demonstrate the very good performance of WPPNets for superresolution in various image classes even if the forward operator is known only approximately.  ( 2 min )

Cold temperatures during fall and spring have the potential to cause frost damage to grapevines and other fruit plants, which can significantly decrease harvest yields. To help prevent these losses, farmers deploy expensive frost mitigation measures such as sprinklers, heaters, and wind machines when they judge that damage may occur. This judgment, however, is challenging because the cold hardiness of plants changes throughout the dormancy period and it is difficult to directly measure. This has led scientists to develop cold hardiness prediction models that can be tuned to different grape cultivars based on laborious field measurement data. In this paper, we study whether deep learning models can improve cold hardiness prediction for grapes based on data that has been collected over a 30-year time period. A key challenge is that the amount of data per cultivar is highly variable, with some cultivars having only a small amount. For this purpose, we investigate the use of multi-task learning to leverage data across cultivars in order to improve prediction performance for individual cultivars. We evaluate a number of multi-task learning approaches and show that the highest performing approach is able to significantly improve over learning for single cultivars and outperforms the current state-of-the-art scientific model for most cultivars.  ( 2 min )

Existing gradient-based optimization methods update parameters locally, in a direction that minimizes the loss function. We study a different approach, symmetry teleportation, that allows parameters to travel a large distance on the loss level set, in order to improve the convergence speed in subsequent steps. Teleportation exploits symmetries in the loss landscape of optimization problems. We derive loss-invariant group actions for test functions in optimization and multi-layer neural networks, and prove a necessary condition for teleportation to improve convergence rate. We also show that our algorithm is closely related to second order methods. Experimentally, we show that teleportation improves the convergence speed of gradient descent and AdaGrad for several optimization problems including test functions, multi-layer regressions, and MNIST classification.  ( 2 min )

Although machine learning on hypergraphs has attracted considerable attention, most of the works have focused on (semi-)supervised learning, which may cause heavy labeling costs and poor generalization. Recently, contrastive learning has emerged as a successful unsupervised representation learning method. Despite the prosperous development of contrastive learning in other domains, contrastive learning on hypergraphs remains little explored. In this paper, we propose TriCL (Tri-directional Contrastive Learning), a general framework for contrastive learning on hypergraphs. Its main idea is tri-directional contrast, and specifically, it aims to maximize in two augmented views the agreement (a) between the same node, (b) between the same group of nodes, and (c) between each group and its members. Together with simple but surprisingly effective data augmentation and negative sampling schemes, these three forms of contrast enable TriCL to capture both microscopic and mesoscopic structural information in node embeddings. Our extensive experiments using 13 baseline approaches, five datasets, and two tasks demonstrate the effectiveness of TriCL, and most noticeably, TriCL consistently outperforms not just unsupervised competitors but also (semi-)supervised competitors mostly by significant margins for node classification. The code and datasets are available at https://github.com/wooner49/TriCL.  ( 2 min )

Inverse problems exist in a wide variety of physical domains from aerospace engineering to medical imaging. The goal is to infer the underlying state from a set of observations. When the forward model that produced the observations is nonlinear and stochastic, solving the inverse problem is very challenging. Neural networks are an appealing solution for solving inverse problems as they can be trained from noisy data and once trained are computationally efficient to run. However, inverse model neural networks do not have guarantees of correctness built-in, which makes them unreliable for use in safety and accuracy-critical contexts. In this work we introduce a method for verifying the correctness of inverse model neural networks. Our approach is to overapproximate a nonlinear, stochastic forward model with piecewise linear constraints and encode both the overapproximate forward model and the neural network inverse model as a mixed-integer program. We demonstrate this verification procedure on a real-world airplane fuel gauge case study. The ability to verify and consequently trust inverse model neural networks allows their use in a wide variety of contexts, from aerospace to medicine.  ( 2 min )

Learning interpretable communication is essential for multi-agent and human-agent teams (HATs). In multi-agent reinforcement learning for partially-observable environments, agents may convey information to others via learned communication, allowing the team to complete its task. Inspired by human languages, recent works study discrete (using only a finite set of tokens) and sparse (communicating only at some time-steps) communication. However, the utility of such communication in human-agent team experiments has not yet been investigated. In this work, we analyze the efficacy of sparse-discrete methods for producing emergent communication that enables high agent-only and human-agent team performance. We develop agent-only teams that communicate sparsely via our scheme of Enforcers that sufficiently constrain communication to any budget. Our results show no loss or minimal loss of performance in benchmark environments and tasks. In human-agent teams tested in benchmark environments, where agents have been modeled using the Enforcers, we find that a prototype-based method produces meaningful discrete tokens that enable human partners to learn agent communication faster and better than a one-hot baseline. Additional HAT experiments show that an appropriate sparsity level lowers the cognitive load of humans when communicating with teams of agents and leads to superior team performance.  ( 2 min )

The degree to which subjects differ from each other with respect to certain properties measured by a set of variables, plays an important role in many statistical methods. For example, classification, clustering, and data visualization methods all require a quantification of differences in the observed values. We can refer to the quantification of such differences, as distance. An appropriate definition of a distance depends on the nature of the data and the problem at hand. For distances between numerical variables, there exist many definitions that depend on the size of the observed differences. For categorical data, the definition of a distance is more complex, as there is no straightforward quantification of the size of the observed differences. Consequently, many proposals exist that can be used to measure differences based on categorical variables. In this paper, we introduce a general framework that allows for an efficient and transparent implementation of distances between observations on categorical variables. We show that several existing distances can be incorporated into the framework. Moreover, our framework quite naturally leads to the introduction of new distance formulations and allows for the implementation of flexible, case and data specific distance definitions. Furthermore, in a supervised classification setting, the framework can be used to construct distances that incorporate the association between the response and predictor variables and hence improve the performance of distance-based classifiers.  ( 2 min )

Deploying TinyML models on low-cost IoT hardware is very challenging, due to limited device memory capacity. Neural processing unit (NPU) hardware address the memory challenge by using model compression to exploit weight quantization and sparsity to fit more parameters in the same footprint. However, designing compressible neural networks (NNs) is challenging, as it expands the design space across which we must make balanced trade-offs. This paper demonstrates Unified DNAS for Compressible (UDC) NNs, which explores a large search space to generate state-of-the-art compressible NNs for NPU. ImageNet results show UDC networks are up to $3.35\times$ smaller (iso-accuracy) or 6.25% more accurate (iso-model size) than previous work.  ( 2 min )

We introduce multi-head neural networks (MH-NNs) to physics-informed machine learning, which is a type of neural networks (NNs) with all nonlinear hidden layers as the body and multiple linear output layers as multi-head. Hence, we construct multi-head physics-informed neural networks (MH-PINNs) as a potent tool for multi-task learning (MTL), generative modeling, and few-shot learning for diverse problems in scientific machine learning (SciML). MH-PINNs connect multiple functions/tasks via a shared body as the basis functions as well as a shared distribution for the head. The former is accomplished by solving multiple tasks with MH-PINNs with each head independently corresponding to each task, while the latter by employing normalizing flows (NFs) for density estimate and generative modeling. To this end, our method is a two-stage method, and both stages can be tackled with standard deep learning tools of NNs, enabling easy implementation in practice. MH-PINNs can be used for various purposes, such as approximating stochastic processes, solving multiple tasks synergistically, providing informative prior knowledge for downstream few-shot learning tasks such as meta-learning and transfer learning, learning representative basis functions, and uncertainty quantification. We demonstrate the effectiveness of MH-PINNs in five benchmarks, investigating also the possibility of synergistic learning in regression analysis. We name the open-source code "Lernaean Hydra" (L-HYDRA), since this mythical creature possessed many heads for performing important multiple tasks, as in the proposed method.  ( 2 min )

We describe three models submitted for the CODI-CRAC 2022 shared task. To perform identity anaphora resolution, we test several combinations of the incremental clustering approach based on the Workspace Coreference System (WCS) with other coreference models. The best result is achieved by adding the ''cluster merging'' version of the coref-hoi model, which brings up to 10.33% improvement 1 over vanilla WCS clustering. Discourse deixis resolution is implemented as multi-task learning: we combine the learning objective of corefhoi with anaphor type classification. We adapt the higher-order resolution model introduced in Joshi et al. (2019) for bridging resolution given gold mentions and anaphors.  ( 2 min )

In data-parallel optimization of machine learning models, workers collaborate to improve their estimates of the model: more accurate gradients allow them to use larger learning rates and optimize faster. In the decentralized setting, in which workers communicate over a sparse graph, current theory fails to capture important aspects of real-world behavior. First, the `spectral gap' of the communication graph is not predictive of its empirical performance in (deep) learning. Second, current theory does not explain that collaboration enables larger learning rates than training alone. In fact, it prescribes smaller learning rates, which further decrease as graphs become larger, failing to explain convergence dynamics in infinite graphs. This paper aims to paint an accurate picture of sparsely-connected distributed optimization. We quantify how the graph topology influences convergence in a quadratic toy problem and provide theoretical results for general smooth and (strongly) convex objectives. Our theory matches empirical observations in deep learning, and accurately describes the relative merits of different graph topologies. This paper is an extension of the conference paper by Vogels et. al. (2022). Code: https://github.com/epfml/topology-in-decentralized-learning.  ( 2 min )

The solution of multistage stochastic linear problems (MSLP) represents a challenge for many application areas. Long-term hydrothermal dispatch planning (LHDP) materializes this challenge in a real-world problem that affects electricity markets, economies, and natural resources worldwide. No closed-form solutions are available for MSLP and the definition of non-anticipative policies with high-quality out-of-sample performance is crucial. Linear decision rules (LDR) provide an interesting simulation-based framework for finding high-quality policies for MSLP through two-stage stochastic models. In practical applications, however, the number of parameters to be estimated when using an LDR may be close to or higher than the number of scenarios of the sample average approximation problem, thereby generating an in-sample overfit and poor performances in out-of-sample simulations. In this paper, we propose a novel regularized LDR to solve MSLP based on the AdaLASSO (adaptive least absolute shrinkage and selection operator). The goal is to use the parsimony principle, as largely studied in high-dimensional linear regression models, to obtain better out-of-sample performance for LDR applied to MSLP. Computational experiments show that the overfit threat is non-negligible when using classical non-regularized LDR to solve the LHDP, one of the most studied MSLP with relevant applications. Our analysis highlights the following benefits of the proposed framework in comparison to the non-regularized benchmark: 1) significant reductions in the number of non-zero coefficients (model parsimony), 2) substantial cost reductions in out-of-sample evaluations, and 3) improved spot-price profiles.  ( 3 min )

The recent spike in certified Artificial Intelligence (AI) tools for healthcare has renewed the debate around adoption of this technology. One thread of such debate concerns Explainable AI and its promise to render AI devices more transparent and trustworthy. A few voices active in the medical AI space have expressed concerns on the reliability of Explainable AI techniques and especially feature attribution methods, questioning their use and inclusion in guidelines and standards. Despite valid concerns, we argue that existing criticism on the viability of post-hoc local explainability methods throws away the baby with the bathwater by generalizing a problem that is specific to image data. We begin by characterizing the problem as a lack of semantic match between explanations and human understanding. To understand when feature importance can be used reliably, we introduce a distinction between feature importance of low- and high-level features. We argue that for data types where low-level features come endowed with a clear semantics, such as tabular data like Electronic Health Records (EHRs), semantic match can be obtained, and thus feature attribution methods can still be employed in a meaningful and useful way.  ( 2 min )

Autonomous manipulation systems operating in domains where human intervention is difficult or impossible (e.g., underwater, extraterrestrial or hazardous environments) require a high degree of robustness to sensing and communication failures. Crucially, motion planning and control algorithms require a stream of accurate joint angle data provided by joint encoders, the failure of which may result in an unrecoverable loss of functionality. In this paper, we present a novel method for retrieving the joint angles of a robot manipulator using only a single RGB image of its current configuration, opening up an avenue for recovering system functionality when conventional proprioceptive sensing is unavailable. Our approach, based on a distance-geometric representation of the configuration space, exploits the knowledge of a robot's kinematic model with the goal of training a shallow neural network that performs a 2D-to-3D regression of distances associated with detected structural keypoints. It is shown that the resulting Euclidean distance matrix uniquely corresponds to the observed configuration, where joint angles can be recovered via multidimensional scaling and a simple inverse kinematics procedure. We evaluate the performance of our approach on real RGB images of a Franka Emika Panda manipulator, showing that the proposed method is efficient and exhibits solid generalization ability. Furthermore, we show that our method can be easily combined with a dense refinement technique to obtain superior results.  ( 2 min )

We present a neural network approach to transfer the motion from a single image of an articulated object to a rest-state (i.e., unarticulated) 3D model. Our network learns to predict the object's pose, part segmentation, and corresponding motion parameters to reproduce the articulation shown in the input image. The network is composed of three distinct branches that take a shared joint image-shape embedding and is trained end-to-end. Unlike previous methods, our approach is independent of the topology of the object and can work with objects from arbitrary categories. Our method, trained with only synthetic data, can be used to automatically animate a mesh, infer motion from real images, and transfer articulation to functionally similar but geometrically distinct 3D models at test time.  ( 2 min )

Reinforcement learning (RL) is a powerful machine learning technique that enables an intelligent agent to learn an optimal policy that maximizes the cumulative rewards in sequential decision making. Most of methods in the existing literature are developed in \textit{online} settings where the data are easy to collect or simulate. Motivated by high stake domains such as mobile health studies with limited and pre-collected data, in this paper, we study \textit{offline} reinforcement learning methods. To efficiently use these datasets for policy optimization, we propose a novel value enhancement method to improve the performance of a given initial policy computed by existing state-of-the-art RL algorithms. Specifically, when the initial policy is not consistent, our method will output a policy whose value is no worse and often better than that of the initial policy. When the initial policy is consistent, under some mild conditions, our method will yield a policy whose value converges to the optimal one at a faster rate than the initial policy, achieving the desired ``value enhancement" property. The proposed method is generally applicable to any parametrized policy that belongs to certain pre-specified function class (e.g., deep neural networks). Extensive numerical studies are conducted to demonstrate the superior performance of our method.  ( 2 min )

In cooperative multi-agent reinforcement learning (CMARL), it is critical for agents to achieve a balance between self-exploration and team collaboration. However, agents can hardly accomplish the team task without coordination and they would be trapped in a local optimum where easy cooperation is accessed without enough individual exploration. Recent works mainly concentrate on agents' coordinated exploration, which brings about the exponentially grown exploration of the state space. To address this issue, we propose Self-Motivated Multi-Agent Exploration (SMMAE), which aims to achieve success in team tasks by adaptively finding a trade-off between self-exploration and team cooperation. In SMMAE, we train an independent exploration policy for each agent to maximize their own visited state space. Each agent learns an adjustable exploration probability based on the stability of the joint team policy. The experiments on highly cooperative tasks in StarCraft II micromanagement benchmark (SMAC) demonstrate that SMMAE can explore task-related states more efficiently, accomplish coordinated behaviours and boost the learning performance.  ( 2 min )

Machine Learning-guided solutions for protein learning tasks have made significant headway in recent years. However, success in scientific discovery tasks is limited by the accessibility of well-defined and labeled in-domain data. To tackle the low-data constraint, recent adaptions of deep learning models pretrained on millions of protein sequences have shown promise; however, the construction of such domain-specific large-scale model is computationally expensive. Here, we propose Representation Learning via Dictionary Learning (R2DL), an end-to-end representation learning framework in which we reprogram deep models for alternate-domain tasks that can perform well on protein property prediction with significantly fewer training samples. R2DL reprograms a pretrained English language model to learn the embeddings of protein sequences, by learning a sparse linear mapping between English and protein sequence vocabulary embeddings. Our model can attain better accuracy and significantly improve the data efficiency by up to $10^5$ times over the baselines set by pretrained and standard supervised methods. To this end, we reprogram an off-the-shelf pre-trained English language transformer and benchmark it on a set of protein physicochemical prediction tasks (secondary structure, stability, homology, stability) as well as on a biomedically relevant set of protein function prediction tasks (antimicrobial, toxicity, antibody affinity).  ( 2 min )

Detecting "toxic" language in internet content is a pressing social and technical challenge. In this work, we focus on PERSPECTIVE from Jigsaw, a state-of-the-art tool that promises to score the "toxicity" of text, with a recent model update that claims impressive results (Lees et al., 2022). We seek to challenge certain normative claims about toxic language by proposing a new benchmark, Selected Adversarial SemanticS, or SASS. We evaluate PERSPECTIVE on SASS, and compare to low-effort alternatives, like zero-shot and few-shot GPT-3 prompt models, in binary classification settings. We find that PERSPECTIVE exhibits troubling shortcomings across a number of our toxicity categories. SASS provides a new tool for evaluating performance on previously undetected toxic language that avoids common normative pitfalls. Our work leads us to emphasize the importance of questioning assumptions made by tools already in deployment for toxicity detection in order to anticipate and prevent disparate harms.  ( 2 min )

We show that regression predictions from linear and tree-based models can be represented as linear combinations of target instances in the training data. This also holds for models constructed as ensembles of trees, including Random Forests and Gradient Boosting Machines. The weights used in these linear combinations are measures of instance importance, complementing existing measures of feature importance, such as SHAP and LIME. We refer to these measures as AXIL weights (Additive eXplanations with Instance Loadings). Since AXIL weights are additive across instances, they offer both local and global explanations. Our work contributes to the broader effort to make machine learning predictions more interpretable and explainable.  ( 2 min )

Recent rapid development of sensor technology has allowed massive fine-grained time series (TS) data to be collected and set the foundation for the development of data-driven services and applications. During the process, data sharing is often involved to allow the third-party modelers to perform specific time series data mining (TSDM) tasks based on the need of data owner. The high resolution of TS brings new challenges in protecting privacy. While meaningful information in high-resolution TS shifts from concrete point values to local shape-based segments, numerous research have found that long shape-based patterns could contain more sensitive information and may potentially be extracted and misused by a malicious third party. However, the privacy issue for TS patterns is surprisingly seldom explored in privacy-preserving literature. In this work, we consider a new privacy-preserving problem: preventing malicious inference on long shape-based patterns while preserving short segment information for the utility task performance. To mitigate the challenge, we investigate an alternative approach by sharing Matrix Profile (MP), which is a non-linear transformation of original data and a versatile data structure that supports many data mining tasks. We found that while MP can prevent concrete shape leakage, the canonical correlation in MP index can still reveal the location of sensitive long pattern. Based on this observation, we design two attacks named Location Attack and Entropy Attack to extract the pattern location from MP. To further protect MP from these two attacks, we propose a Privacy-Aware Matrix Profile (PMP) via perturbing the local correlation and breaking the canonical correlation in MP index vector. We evaluate our proposed PMP against baseline noise-adding methods through quantitative analysis and real-world case studies to show the effectiveness of the proposed method.  ( 2 min )

Grapevine budbreak is a key phenological stage of seasonal development, which serves as a signal for the onset of active growth. This is also when grape plants are most vulnerable to damage from freezing temperatures. Hence, it is important for winegrowers to anticipate the day of budbreak occurrence to protect their vineyards from late spring frost events. This work investigates deep learning for budbreak prediction using data collected for multiple grape cultivars. While some cultivars have over 30 seasons of data others have as little as 4 seasons, which can adversely impact prediction accuracy. To address this issue, we investigate multi-task learning, which combines data across all cultivars to make predictions for individual cultivars. Our main result shows that several variants of multi-task learning are all able to significantly improve prediction accuracy compared to learning for each cultivar independently.  ( 2 min )

Long-term time-series forecasting (LTTF) has become a pressing demand in many applications, such as wind power supply planning. Transformer models have been adopted to deliver high prediction capacity because of the high computational self-attention mechanism. Though one could lower the complexity of Transformers by inducing the sparsity in point-wise self-attentions for LTTF, the limited information utilization prohibits the model from exploring the complex dependencies comprehensively. To this end, we propose an efficient Transformerbased model, named Conformer, which differentiates itself from existing methods for LTTF in three aspects: (i) an encoder-decoder architecture incorporating a linear complexity without sacrificing information utilization is proposed on top of sliding-window attention and Stationary and Instant Recurrent Network (SIRN); (ii) a module derived from the normalizing flow is devised to further improve the information utilization by inferring the outputs with the latent variables in SIRN directly; (iii) the inter-series correlation and temporal dynamics in time-series data are modeled explicitly to fuel the downstream self-attention mechanism. Extensive experiments on seven real-world datasets demonstrate that Conformer outperforms the state-of-the-art methods on LTTF and generates reliable prediction results with uncertainty quantification.  ( 2 min )

In this paper, we explored the use of deep learning for the prediction of aortic flow metrics obtained using 4D flow MRI using wearable seismocardiography (SCG) devices. 4D flow MRI provides a comprehensive assessment of cardiovascular hemodynamics, but it is costly and time-consuming. We hypothesized that deep learning could be used to identify pathological changes in blood flow, such as elevated peak systolic velocity Vmax in patients with heart valve diseases, from SCG signals. We also investigated the ability of this deep learning technique to differentiate between patients diagnosed with aortic valve stenosis (AS), non-AS patients with a bicuspid aortic valve (BAV), non-AS patients with a mechanical aortic valve (MAV), and healthy subjects with a normal tricuspid aortic valve (TAV). In a study of 77 subjects who underwent same-day 4D flow MRI and SCG, we found that the Vmax values obtained using deep learning and SCGs were in good agreement with those obtained by 4D flow MRI. Additionally, subjects with TAV, BAV, MAV, and AS could be classified with ROC-AUC values of 92%, 95%, 81%, and 83%, respectively. This suggests that SCG obtained using low-cost wearable electronics may be used as a supplement to 4D flow MRI exams or as a screening tool for aortic valve disease.  ( 2 min )

The diversity of terrestrial vascular plants plays a key role in maintaining the stability and productivity of ecosystems. Monitoring species compositional diversity across large spatial scales is challenging and time consuming. The advanced spectral and spatial specification of the recently launched DESIS (the DLR Earth Sensing Imaging Spectrometer) instrument provides a unique opportunity to test the potential for monitoring plant species diversity with spaceborne hyperspectral data. This study provides a quantitative assessment on the ability of DESIS hyperspectral data for predicting plant species richness in two different habitat types in southeast Australia. Spectral features were first extracted from the DESIS spectra, then regressed against on-ground estimates of plant species richness, with a two-fold cross validation scheme to assess the predictive performance. We tested and compared the effectiveness of Principal Component Analysis (PCA), Canonical Correlation Analysis (CCA), and Partial Least Squares analysis (PLS) for feature extraction, and Kernel Ridge Regression (KRR), Gaussian Process Regression (GPR), Random Forest Regression (RFR) for species richness prediction. The best prediction results were r=0.76 and RMSE=5.89 for the Southern Tablelands region, and r=0.68 and RMSE=5.95 for the Snowy Mountains region. Relative importance analysis for the DESIS spectral bands showed that the red-edge, red, and blue spectral regions were more important for predicting plant species richness than the green bands and the near-infrared bands beyond red-edge. We also found that the DESIS hyperspectral data performed better than Sentinel-2 multispectral data in the prediction of plant species richness. Our results provide a quantitative reference for future studies exploring the potential of spaceborne hyperspectral data for plant biodiversity mapping.  ( 2 min )

In this paper we propose a new Deep Learning (DL) approach for message classification. Our method is based on the state-of-the-art Natural Language Processing (NLP) building blocks, combined with a novel technique for infusing the meta-data input that is typically available in messages such as the sender information, timestamps, attached image, audio, affiliations, and more. As we demonstrate throughout the paper, going beyond the mere text by leveraging all available channels in the message, could yield an improved representation and higher classification accuracy. To achieve message representation, each type of input is processed in a dedicated block in the neural network architecture that is suitable for the data type. Such an implementation enables training all blocks together simultaneously, and forming cross channels features in the network. We show in the Experiments Section that in some cases, message's meta-data holds an additional information that cannot be extracted just from the text, and when using this information we achieve better performance. Furthermore, we demonstrate that our multi-modality block approach outperforms other approaches for injecting the meta data to the the text classifier.  ( 2 min )

Everyday, large amounts of sensitive data \sai{is} distributed across mobile phones, wearable devices, and other sensors. Traditionally, these enormous datasets have been processed on a single system, with complex models being trained to make valuable predictions. Distributed machine learning techniques such as Federated and Split Learning have recently been developed to protect user \sai{data and} privacy better while ensuring high performance. Both of these distributed learning architectures have advantages and disadvantages. In this paper, we examine these tradeoffs and suggest a new hybrid Federated Split Learning architecture that combines the efficiency and privacy benefits of both. Our evaluation demonstrates how our hybrid Federated Split Learning approach can lower the amount of processing power required by each client running a distributed learning system, reduce training and inference time while keeping a similar accuracy. We also discuss the resiliency of our approach to deep learning privacy inference attacks and compare our solution to other recently proposed benchmarks.  ( 2 min )

At present, sequence-based and graph-based models are two of popular used molecular generative models. In this study, we introduce a general-purposed, fragment-based, hierarchical molecular representation named t-SMILES (tree-based SMILES) which describes molecules using a SMILES-type string obtained by doing breadth first search (BFS) on full binary molecular tree formed from fragmented molecular graph. The proposed t-SMILES combines the advantages of graph model paying more attention to molecular topology structure and language model possessing powerful learning ability. Experiments with feature tree rooted JTVAE and chemical reaction-based BRICS molecular decomposing algorithms using sequence-based autoregressive generation models on three popular molecule datasets including Zinc, QM9 and ChEMBL datasets indicate that t-SMILES based models significantly outperform previously proposed fragment-based models and being competitive with classical SMILES based and graph-based approaches. Most importantly, we proposed a new perspective for fragment based molecular designing. Hence, SOTA powerful sequence-based solutions could be easily applied for fragment based molecular tasks.  ( 2 min )

We propose to integrate weapon system features (such as weapon system manufacturer, deployment time and location, storage time and location, etc.) into a parameterized Cox-Weibull reliability model via a neural network, like DeepSurv, to improve predictive maintenance. In parallel, we develop an alternative Bayesian model by parameterizing the Weibull parameters with a neural network and employing dropout methods such as Monte-Carlo (MC)-dropout for comparative purposes. Due to data collection procedures in weapon system testing we employ a novel interval-censored log-likelihood which incorporates Monte-Carlo Markov Chain (MCMC) sampling of the Weibull parameters during gradient descent optimization. We compare classification metrics such as receiver operator curve (ROC), area under the curve (AUC), and F scores and show that our model generally outperforms traditional powerful models such as XGBoost as well as the current standard conditional Weibull probability density estimation model.  ( 2 min )

In this paper we study a class of constrained minimax problems. In particular, we propose a first-order augmented Lagrangian method for solving them, whose subproblems turn out to be a much simpler structured minimax problem and are suitably solved by a first-order method recently developed in [26] by the authors. Under some suitable assumptions, an \emph{operation complexity} of ${\cal O}(\varepsilon^{-4}\log\varepsilon^{-1})$, measured by its fundamental operations, is established for the first-order augmented Lagrangian method for finding an $\varepsilon$-KKT solution of the constrained minimax problems.  ( 2 min )

Recent engineering developments have seen the emergence of Machine Learning (ML) as a powerful form of data analysis with widespread applicability beyond its historical roots in the design of autonomous agents. However, relatively little attention has been paid to the interaction between people and ML systems. Recent developments on Explainable ML address this by providing visual and textual information on how the ML system arrived at a conclusion. In this paper we view the interaction between humans and ML systems within the broader context of interaction between agents capable of learning and explanation. Within this setting, we argue that it is more helpful to view the interaction as characterised by two-way intelligibility of information rather than once-off explanation of a prediction. We formulate two-way intelligibility as a property of a communication protocol. Development of the protocol is motivated by a set of `Intelligibility Axioms' for decision-support systems that use ML with a human-in-the-loop. The axioms are intended as sufficient criteria to claim that: (a) information provided by a human is intelligible to an ML system; and (b) information provided by an ML system is intelligible to a human. The axioms inform the design of a general synchronous interaction model between agents capable of learning and explanation. We identify conditions of compatibility between agents that result in bounded communication, and define Weak and Strong Two-Way Intelligibility between agents as properties of the communication protocol.  ( 2 min )

Reinforcement learning (RL) has made remarkable progress in many decision-making tasks, such as Go, game playing, and robotics control. However, classic RL approaches often presume that all actions can be executed an infinite number of times, which is inconsistent with many decision-making scenarios in which actions have limited budgets or execution opportunities. Imagine an agent playing a gunfighting game with limited ammunition. It only fires when the enemy appears in the correct position, making shooting a sparse-executing action. Such sparse-executing action has not been considered by classic RL algorithms in problem formulation or effective algorithms design. This paper attempts to address sparse-executing action issues by first formalizing the problem as a Sparse Action Markov Decision Process (SA-MDP), in which certain actions in the action space can only be executed for limited amounts of time. Then, we propose a policy optimization algorithm called Action Sparsity REgularization (ASRE) that gives each action a distinct preference. ASRE evaluates action sparsity through constrained action sampling and regularizes policy training based on the evaluated action sparsity, represented by action distribution. Experiments on tasks with known sparse-executing actions, where classical RL algorithms struggle to train policy efficiently, ASRE effectively constrains the action sampling and outperforms baselines. Moreover, we present that ASRE can generally improve the performance in Atari games, demonstrating its broad applicability  ( 2 min )

Fair resource allocation is one of the most important topics in communication networks. Existing solutions almost exclusively assume each user utility function is known and concave. This paper seeks to answer the following question: how to allocate resources when utility functions are unknown, even to the users? This answer has become increasingly important in the next-generation AI-aware communication networks where the user utilities are complex and their closed-forms are hard to obtain. In this paper, we provide a new solution using a distributed and data-driven bilevel optimization approach, where the lower level is a distributed network utility maximization (NUM) algorithm with concave surrogate utility functions, and the upper level is a data-driven learning algorithm to find the best surrogate utility functions that maximize the sum of true network utility. The proposed algorithm learns from data samples (utility values or gradient values) to autotune the surrogate utility functions to maximize the true network utility, so works for unknown utility functions. For the general network, we establish the nonasymptotic convergence rate of the proposed algorithm with nonconcave utility functions. The simulations validate our theoretical results and demonstrate the great effectiveness of the proposed method in a real-world network.  ( 2 min )

There are various sources of ionizing radiation exposure, where medical exposure for radiation therapy or diagnosis is the most common human-made source. Understanding how gene expression is modulated after ionizing radiation exposure and investigating the presence of any dose-dependent gene expression patterns have broad implications for health risks from radiotherapy, medical radiation diagnostic procedures, as well as other environmental exposure. In this paper, we perform a comprehensive pathway-based analysis of gene expression profiles in response to low-dose radiation exposure, in order to examine the potential mechanism of gene regulation underlying such responses. To accomplish this goal, we employ a statistical framework to determine whether a specific group of genes belonging to a known pathway display coordinated expression patterns that are modulated in a manner consistent with the radiation level. Findings in our study suggest that there exist complex yet consistent signatures that reflect the molecular response to radiation exposure, which differ between low-dose and high-dose radiation.  ( 2 min )

Can conversational videos captured from multiple egocentric viewpoints reveal the map of a scene in a cost-efficient way? We seek to answer this question by proposing a new problem: efficiently building the map of a previously unseen 3D environment by exploiting shared information in the egocentric audio-visual observations of participants in a natural conversation. Our hypothesis is that as multiple people ("egos") move in a scene and talk among themselves, they receive rich audio-visual cues that can help uncover the unseen areas of the scene. Given the high cost of continuously processing egocentric visual streams, we further explore how to actively coordinate the sampling of visual information, so as to minimize redundancy and reduce power use. To that end, we present an audio-visual deep reinforcement learning approach that works with our shared scene mapper to selectively turn on the camera to efficiently chart out the space. We evaluate the approach using a state-of-the-art audio-visual simulator for 3D scenes as well as real-world video. Our model outperforms previous state-of-the-art mapping methods, and achieves an excellent cost-accuracy tradeoff. Project: this http URL  ( 2 min )

Graph matching can be formalized as a combinatorial optimization problem, where there are corresponding relationships between pairs of nodes that can be represented as edges. This problem becomes challenging when there are potential ambiguities present due to nodes and edges with high similarity, and there is a need to find accurate results for similar content matching. In this paper, we introduce a novel end-to-end neural network that can map the linear assignment problem into a high-dimensional space augmented with node-level relative position information, which is crucial for improving the method's performance for similar content matching. Our model constructs the anchor set for the relative position of nodes and then aggregates the feature information of the target node and each anchor node based on a measure of relative position. It then learns the node feature representation by integrating the topological structure and the relative position information, thus realizing the linear assignment between the two graphs. To verify the effectiveness and generalizability of our method, we conduct graph matching experiments, including cross-category matching, on different real-world datasets. Comparisons with different baselines demonstrate the superiority of our method. Our source code is available under https://github.com/anonymous.  ( 2 min )

During the past decade, many anomaly detection approaches have been introduced in different fields such as network monitoring, fraud detection, and intrusion detection. However, they require understanding of data pattern and often need a long off-line period to build a model or network for the target data. Providing real-time and proactive anomaly detection for streaming time series without human intervention and domain knowledge is highly valuable since it greatly reduces human effort and enables appropriate countermeasures to be undertaken before a disastrous damage, failure, or other harmful event occurs. However, this issue has not been well studied yet. To address it, this paper proposes RePAD, which is a Real-time Proactive Anomaly Detection algorithm for streaming time series based on Long Short-Term Memory (LSTM). RePAD utilizes short-term historic data points to predict and determine whether or not the upcoming data point is a sign that an anomaly is likely to happen in the near future. By dynamically adjusting the detection threshold over time, RePAD is able to tolerate minor pattern change in time series and detect anomalies either proactively or on time. Experiments based on two time series datasets collected from the Numenta Anomaly Benchmark demonstrate that RePAD is able to proactively detect anomalies and provide early warnings in real time without human intervention and domain knowledge.  ( 2 min )

We discuss our simulation tool, fintech-kMC, which is designed to generate synthetic data for machine learning model development and testing. fintech-kMC is an agent-based model driven by a kinetic Monte Carlo (a.k.a. continuous time Monte Carlo) engine which simulates the behaviour of customers using an online digital financial platform. The tool provides an interpretable, reproducible, and realistic way of generating synthetic data which can be used to validate and test AI/ML models and pipelines to be used in real-world customer-facing financial applications.  ( 2 min )

Process discovery aims to learn process models from observed behaviors, i.e., event logs, in the information systems.The discovered models serve as the starting point for process mining techniques that are used to address performance and compliance problems. Compared to the state-of-the-art Inductive Miner, the algorithm applying synthesis rules from the free-choice net theory discovers process models with more flexible (non-block) structures while ensuring the same desirable soundness and free-choiceness properties. Moreover, recent development in this line of work shows that the discovered models have compatible quality. Following the synthesis rules, the algorithm incrementally modifies an existing process model by adding the activities in the event log one at a time. As the applications of rules are highly dependent on the existing model structure, the model quality and computation time are significantly influenced by the order of adding activities. In this paper, we investigate the effect of different ordering strategies on the discovered models (w.r.t. fitness and precision) and the computation time using real-life event data. The results show that the proposed ordering strategy can improve the quality of the resulting process models while requiring less time compared to the ordering strategy solely based on the frequency of activities.  ( 2 min )

The evolution of the retail business presents new challenges and raises pivotal questions on how to reinvent stores and supply chains to meet the growing demand of the online channel. One of the recent measures adopted by omnichannel retailers is to address the growth of online sales using in-store picking, which allows serving online orders using existing assets. However, it comes with the downside of harming the offline customer experience. To achieve picking policies adapted to the dynamic customer flows of a retail store, we formalize a new problem called Dynamic In-store Picker Routing Problem (diPRP). In this relevant problem - diPRP - a picker tries to pick online orders while minimizing customer encounters. We model the problem as a Markov Decision Process (MDP) and solve it using a hybrid solution approach comprising mathematical programming and reinforcement learning components. Computational experiments on synthetic instances suggest that the algorithm converges to efficient policies. Furthermore, we apply our approach in the context of a large European retailer to assess the results of the proposed policies regarding the number of orders picked and customers encountered. Our work suggests that retailers should be able to scale the in-store picking of online orders without jeopardizing the experience of offline customers. The policies learned using the proposed solution approach reduced the number of customer encounters by more than 50% when compared to policies solely focused on picking orders. Thus, to pursue omnichannel strategies that adequately trade-off operational efficiency and customer experience, retailers cannot rely on actual simplistic picking strategies, such as choosing the shortest possible route.  ( 2 min )

Federated Learning (FL) is a paradigm for large-scale distributed learning which faces two key challenges: (i) efficient training from highly heterogeneous user data, and (ii) protecting the privacy of participating users. In this work, we propose a novel FL approach (DP-SCAFFOLD) to tackle these two challenges together by incorporating Differential Privacy (DP) constraints into the popular SCAFFOLD algorithm. We focus on the challenging setting where users communicate with a "honest-but-curious" server without any trusted intermediary, which requires to ensure privacy not only towards a third-party with access to the final model but also towards the server who observes all user communications. Using advanced results from DP theory, we establish the convergence of our algorithm for convex and non-convex objectives. Our analysis clearly highlights the privacy-utility trade-off under data heterogeneity, and demonstrates the superiority of DP-SCAFFOLD over the state-of-the-art algorithm DP-FedAvg when the number of local updates and the level of heterogeneity grow. Our numerical results confirm our analysis and show that DP-SCAFFOLD provides significant gains in practice.  ( 2 min )

Clustering data lying close to a union of low-dimensional manifolds, with each manifold as a cluster, is a fundamental problem in machine learning. When the manifolds are assumed to be linear subspaces, many methods succeed using low-rank and sparse priors, which have been studied extensively over the past two decades. Unfortunately, most real-world datasets can not be well approximated by linear subspaces. On the other hand, several works have proposed to identify the manifolds by learning a feature map such that the data transformed by the map lie in a union of linear subspaces, even though the original data are from non-linear manifolds. However, most works either assume knowledge of the membership of samples to clusters, or are shown to learn trivial representations. In this paper, we propose to simultaneously perform clustering and learn a union-of-subspace representation via Maximal Coding Rate Reduction. Experiments on synthetic and realistic datasets show that the proposed method achieves clustering accuracy comparable with state-of-the-art alternatives, while being more scalable and learning geometrically meaningful representations.  ( 2 min )

Fashion-image editing represents a challenging computer vision task, where the goal is to incorporate selected apparel into a given input image. Most existing techniques, known as Virtual Try-On methods, deal with this task by first selecting an example image of the desired apparel and then transferring the clothing onto the target person. Conversely, in this paper, we consider editing fashion images with text descriptions. Such an approach has several advantages over example-based virtual try-on techniques, e.g.: (i) it does not require an image of the target fashion item, and (ii) it allows the expression of a wide variety of visual concepts through the use of natural language. Existing image-editing methods that work with language inputs are heavily constrained by their requirement for training sets with rich attribute annotations or they are only able to handle simple text descriptions. We address these constraints by proposing a novel text-conditioned editing model, called FICE (Fashion Image CLIP Editing), capable of handling a wide variety of diverse text descriptions to guide the editing procedure. Specifically with FICE, we augment the common GAN inversion process by including semantic, pose-related, and image-level constraints when generating images. We leverage the capabilities of the CLIP model to enforce the semantics, due to its impressive image-text association capabilities. We furthermore propose a latent-code regularization technique that provides the means to better control the fidelity of the synthesized images. We validate FICE through rigorous experiments on a combination of VITON images and Fashion-Gen text descriptions and in comparison with several state-of-the-art text-conditioned image editing approaches. Experimental results demonstrate FICE generates highly realistic fashion images and leads to stronger editing performance than existing competing approaches.  ( 2 min )

Learning causal relationships between variables is a well-studied problem in statistics, with many important applications in science. However, modeling real-world systems remain challenging, as most existing algorithms assume that the underlying causal graph is acyclic. While this is a convenient framework for developing theoretical developments about causal reasoning and inference, the underlying modeling assumption is likely to be violated in real systems, because feedback loops are common (e.g., in biological systems). Although a few methods search for cyclic causal models, they usually rely on some form of linearity, which is also limiting, or lack a clear underlying probabilistic model. In this work, we propose a novel framework for learning nonlinear cyclic causal graphical models from interventional data, called NODAGS-Flow. We perform inference via direct likelihood optimization, employing techniques from residual normalizing flows for likelihood estimation. Through synthetic experiments and an application to single-cell high-content perturbation screening data, we show significant performance improvements with our approach compared to state-of-the-art methods with respect to structure recovery and predictive performance.  ( 2 min )

The parameters of a neural network are naturally organized in groups, some of which might not contribute to its overall performance. To prune out unimportant groups of parameters, we can include some non-differentiable penalty to the objective function, and minimize it using proximal gradient methods. In this paper, we derive the weighted proximal operator, which is a necessary component of these proximal methods, of two structured sparsity inducing penalties. Moreover, they can be approximated efficiently with a numerical solver, and despite this approximation, we prove that existing convergence guarantees are preserved when these operators are integrated as part of a generic adaptive proximal method. Finally, we show that this adaptive method, together with the weighted proximal operators derived here, is indeed capable of finding solutions with structure in their sparsity patterns, on representative examples from computer vision and natural language processing.  ( 2 min )

AdaBoost is one of the most popular ML algorithms. It is simple to implement and often found very effective by practitioners, while still being mathematically elegant and theoretically sound. AdaBoost's interesting behavior in practice still puzzles the ML community. We address the algorithm's stability and establish multiple convergence properties of "Optimal AdaBoost," a term coined by Rudin, Daubechies, and Schapire in 2004. We prove, in a reasonably strong computational sense, the almost universal existence of time averages, and with that, the convergence of the classifier itself, its generalization error, and its resulting margins, among many other objects, for fixed data sets under arguably reasonable conditions. Specifically, we frame Optimal AdaBoost as a dynamical system and, employing tools from ergodic theory, prove that, under a condition that Optimal AdaBoost does not have ties for best weak classifier eventually, a condition for which we provide empirical evidence from high dimensional real-world datasets, the algorithm's update behaves like a continuous map. We provide constructive proofs of several arbitrarily accurate approximations of Optimal AdaBoost; prove that they exhibit certain cycling behavior in finite time, and that the resulting dynamical system is ergodic; and establish sufficient conditions for the same to hold for the actual Optimal-AdaBoost update. We believe that our results provide reasonably strong evidence for the affirmative answer to two open conjectures, at least from a broad computational-theory perspective: AdaBoost always cycles and is an ergodic dynamical system. We present empirical evidence that cycles are hard to detect while time averages stabilize quickly. Our results ground future convergence-rate analysis and may help optimize generalization ability and alleviate a practitioner's burden of deciding how long to run the algorithm.  ( 3 min )

Different factors have effects on traffic crashes and crash-related injuries. These factors include segment characteristics, crash-level characteristics, occupant level characteristics, environment characteristics, and vehicle level characteristics. There are several studies regarding these factors' effects on crash injuries. However, limited studies have examined the effects of pre-crash events on injuries, especially for curve-related crashes. The majority of previous studies for curve-related crashes focused on the impact of geometric features or street design factors. The current study tries to eliminate the aforementioned shortcomings by considering important pre-crash events related factors as selected variables and the number of vehicles with or without injury as the predicted variable. This research used CRSS data from the National Highway Traffic Safety Administration (NHTSA), which includes traffic crash-related data for different states in the USA. The relationships are explored using different machine learning algorithms like the random forest, C5.0, CHAID, Bayesian Network, Neural Network, C\&R Tree, Quest, etc. The random forest and SHAP values are used to identify the most effective variables. The C5.0 algorithm, which has the highest accuracy rate among the other algorithms, is used to develop the final model. Analysis results revealed that the extent of the damage, critical pre-crash event, pre-impact location, the trafficway description, roadway surface condition, the month of the crash, the first harmful event, number of motor vehicles, attempted avoidance maneuver, and roadway grade affect the number of vehicles with or without injury in curve-related crashes.  ( 2 min )

Domain-wide recognized by their high value in human presence and activity studies, cellular network datasets (i.e., Charging Data Records, named CdRs), however, present accessibility, usability, and privacy issues, restricting their exploitation and research reproducibility.This paper tackles such challenges by modeling Cdrs that fulfill real-world data attributes. Our designed framework, named Zen follows a four-fold methodology related to (i) the LTSM-based modeling of users' traffic behavior, (ii) the realistic and flexible emulation of spatiotemporal mobility behavior, (iii) the structure of lifelike cellular network infrastructure and social interactions, and (iv) the combination of the three previous modules into realistic Cdrs traces with an individual basis, realistically. Results show that Zen's first and third models accurately capture individual and global distributions of a fully anonymized real-world Cdrs dataset, while the second model is consistent with the literature's revealed features in human mobility. Finally, we validate Zen Cdrs ability of reproducing daily cellular behaviors of the urban population and its usefulness in practical networking applications such as dynamic population tracing, Radio Access Network's power savings, and anomaly detection as compared to real-world CdRs.  ( 2 min )

Existing multimodal conversation agents have shown impressive abilities to locate absolute positions or retrieve attributes in simple scenarios, but they fail to perform well when complex relative positions and information alignments are involved, which poses a bottleneck in response quality. In this paper, we propose a Situated Conversation Agent Petrained with Multimodal Questions from INcremental Layout Graph (SPRING) with abilities of reasoning multi-hops spatial relations and connecting them with visual attributes in crowded situated scenarios. Specifically, we design two types of Multimodal Question Answering (MQA) tasks to pretrain the agent. All QA pairs utilized during pretraining are generated from novel Incremental Layout Graphs (ILG). QA pair difficulty labels automatically annotated by ILG are used to promote MQA-based Curriculum Learning. Experimental results verify the SPRING's effectiveness, showing that it significantly outperforms state-of-the-art approaches on both SIMMC 1.0 and SIMMC 2.0 datasets.  ( 2 min )

The forecast of electrical loads is essential for the planning and operation of the power system. Recently, advances in deep learning have enabled more accurate forecasts. However, deep neural networks are prone to adversarial attacks. Although most of the literature focuses on integrity-based attacks, this paper proposes availability-based adversarial attacks, which can be more easily implemented by attackers. For each forecast instance, the availability attack position is optimally solved by mixed-integer reformulation of the artificial neural network. To tackle this attack, an adversarial training algorithm is proposed. In simulation, a realistic load forecasting dataset is considered and the attack performance is compared to the integrity-based attack. Meanwhile, the adversarial training algorithm is shown to significantly improve robustness against availability attacks. All codes are available at https://github.com/xuwkk/AAA_Load_Forecast.  ( 2 min )

Causal modeling provides us with powerful counterfactual reasoning and interventional mechanism to generate predictions and reason under various what-if scenarios. However, causal discovery using observation data remains a nontrivial task due to unobserved confounding factors, finite sampling, and changes in the data distribution. These can lead to spurious cause-effect relationships. To mitigate these challenges in practice, researchers augment causal learning with known causal relations. The goal of the paper is to study the impact of expert knowledge on causal relations in the form of additional constraints used in the formulation of the nonparametric NOTEARS. We provide a comprehensive set of comparative analyses of biasing the model using different types of knowledge. We found that (i) knowledge that corrects the mistakes of the NOTEARS model can lead to statistically significant improvements, (ii) constraints on active edges have a larger positive impact on causal discovery than inactive edges, and surprisingly, (iii) the induced knowledge does not correct on average more incorrect active and/or inactive edges than expected. We also demonstrate the behavior of the model and the effectiveness of domain knowledge on a real-world dataset.  ( 2 min )

First-pass perfusion cardiac magnetic resonance (FPP-CMR) is becoming an essential non-invasive imaging method for detecting deficits of myocardial blood flow, allowing the assessment of coronary heart disease. Nevertheless, acquisitions suffer from relatively low spatial resolution and limited heart coverage. Compressed sensing (CS) methods have been proposed to accelerate FPP-CMR and achieve higher spatial resolution. However, the long reconstruction times have limited the widespread clinical use of CS in FPP-CMR. Deep learning techniques based on supervised learning have emerged as alternatives for speeding up reconstructions. However, these approaches require fully sampled data for training, which is not possible to obtain, particularly high-resolution FPP-CMR images. Here, we propose a physics-informed self-supervised deep learning FPP-CMR reconstruction approach for accelerating FPP-CMR scans and hence facilitate high spatial resolution imaging. The proposed method provides high-quality FPP-CMR images from 10x undersampled data without using fully sampled reference data.  ( 2 min )

Diversity maximization aims to select a diverse and representative subset of items from a large dataset. It is a fundamental optimization task that finds applications in data summarization, feature selection, web search, recommender systems, and elsewhere. However, in a setting where data items are associated with different groups according to sensitive attributes like sex or race, it is possible that algorithmic solutions for this task, if left unchecked, will under- or over-represent some of the groups. Therefore, we are motivated to address the problem of \emph{max-min diversification with fairness constraints}, aiming to select $k$ items to maximize the minimum distance between any pair of selected items while ensuring that the number of items selected from each group falls within predefined lower and upper bounds. In this work, we propose an exact algorithm based on integer linear programming that is suitable for small datasets as well as a $\frac{1-\varepsilon}{5}$-approximation algorithm for any $\varepsilon \in (0, 1)$ that scales to large datasets. Extensive experiments on real-world datasets demonstrate the superior performance of our proposed algorithms over existing ones.  ( 2 min )

Randomized smoothing is one of the most promising frameworks for certifying the adversarial robustness of machine learning models, including Graph Neural Networks (GNNs). Yet, existing randomized smoothing certificates for GNNs are overly pessimistic since they treat the model as a black box, ignoring the underlying architecture. To remedy this, we propose novel gray-box certificates that exploit the message-passing principle of GNNs: We randomly intercept messages and carefully analyze the probability that messages from adversarially controlled nodes reach their target nodes. Compared to existing certificates, we certify robustness to much stronger adversaries that control entire nodes in the graph and can arbitrarily manipulate node features. Our certificates provide stronger guarantees for attacks at larger distances, as messages from farther-away nodes are more likely to get intercepted. We demonstrate the effectiveness of our method on various models and datasets. Since our gray-box certificates consider the underlying graph structure, we can significantly improve certifiable robustness by applying graph sparsification.  ( 2 min )

In addition to the shared weights of synaptic connections, PNN includes weights of synaptic ranges for Forward propagation and Back propagation[15,16,19-24]. PNN considers synaptic strength balance in dynamic of phagocytosing of synapses and static of constant sum of synapses length [15],the lead behavior of the school of fish is well embodied in our PNN. Synapse formation will inhibit dendrites generation to a certain extent in experiments, by simulations synapse formation will inhibit the function of dendrites [16]. Closing the critical period will cause neurological disorder in experiments, but worse results in PNN simulations [19]. The memory persistence gradient information of backward circuit similar to the Enforcing Resilience in a Spring Boot. The relatively good and inferior gradient information in synapse formation of backward circuit like the folds of the brain. Considering both negative and positive memories persistence help activate synapse length changes with iterations better than only considering positive memory. So using memory of fear learning and improving of synaptic activity to observe obviously [20]. Memory persistence factor also inhibit local synaptic accumulation. And refers PNN can also introduce the relatively good and inferior solution to update the velocity of particle in PSO. Astrocytic phagocytosis will avoid the local accumulation of synapses by simulation (Lack of astrocytic phagocytosis causes excitatory synapses and functionally impaired synapses accumulate in experiments and lead to destruction of cognition, but local longer synapses and worse results in PNN simulations) [21]. It gives relationship of human intelligence and cortical thickness, individual differences in brain[22].PNN also considered the memory engram cells that strengthened Synaptic strength[23]. The simple PNN which only has the synaptic phagocytosis.  ( 3 min )

Sharpness-Aware Minimization (SAM) is a highly effective regularization technique for improving the generalization of deep neural networks for various settings. However, the underlying working of SAM remains elusive because of various intriguing approximations in the theoretical characterizations. SAM intends to penalize a notion of sharpness of the model but implements a computationally efficient variant; moreover, a third notion of sharpness was used for proving generalization guarantees. The subtle differences in these notions of sharpness can indeed lead to significantly different empirical results. This paper rigorously nails down the exact sharpness notion that SAM regularizes and clarifies the underlying mechanism. We also show that the two steps of approximations in the original motivation of SAM individually lead to inaccurate local conclusions, but their combination accidentally reveals the correct effect, when full-batch gradients are applied. Furthermore, we also prove that the stochastic version of SAM in fact regularizes the third notion of sharpness mentioned above, which is most likely to be the preferred notion for practical performance. The key mechanism behind this intriguing phenomenon is the alignment between the gradient and the top eigenvector of Hessian when SAM is applied.  ( 2 min )

Low-dimensional representations, or embeddings, of a graph's nodes facilitate several practical data science and data engineering tasks. As such embeddings rely, explicitly or implicitly, on a similarity measure among nodes, they require the computation of a quadratic similarity matrix, inducing a tradeoff between space complexity and embedding quality. To date, no graph embedding work combines (i) linear space complexity, (ii) a nonlinear transform as its basis, and (iii) nontrivial quality guarantees. In this paper we introduce FREDE (FREquent Directions Embedding), a graph embedding based on matrix sketching that combines those three desiderata. Starting out from the observation that embedding methods aim to preserve the covariance among the rows of a similarity matrix}, FREDE iteratively improves on quality while individually processing rows of a nonlinearly transformed PPR similarity matrix derived from a state-of-the-art graph embedding method} and provides, at any iteration, column-covariance approximation guarantees in due course almost indistinguishable from those of the optimal approximation by SVD. Our experimental evaluation on variably sized networks shows that FREDE performs almost as well as SVD and competitively against state-of-the-art embedding methods in diverse data science tasks, even when it is based on as little as 10% of node similarities.  ( 2 min )

We propose using deep reinforcement learning to solve dynamic stochastic general equilibrium models. Agents are represented by deep artificial neural networks and learn to solve their dynamic optimisation problem by interacting with the model environment, of which they have no a priori knowledge. Deep reinforcement learning offers a flexible yet principled way to model bounded rationality within this general class of models. We apply our proposed approach to a classical model from the adaptive learning literature in macroeconomics which looks at the interaction of monetary and fiscal policy. We find that, contrary to adaptive learning, the artificially intelligent household can solve the model in all policy regimes.  ( 2 min )

Learning causal relationships between variables is a well-studied problem in statistics, with many important applications in science. However, modeling real-world systems remain challenging, as most existing algorithms assume that the underlying causal graph is acyclic. While this is a convenient framework for developing theoretical developments about causal reasoning and inference, the underlying modeling assumption is likely to be violated in real systems, because feedback loops are common (e.g., in biological systems). Although a few methods search for cyclic causal models, they usually rely on some form of linearity, which is also limiting, or lack a clear underlying probabilistic model. In this work, we propose a novel framework for learning nonlinear cyclic causal graphical models from interventional data, called NODAGS-Flow. We perform inference via direct likelihood optimization, employing techniques from residual normalizing flows for likelihood estimation. Through synthetic experiments and an application to single-cell high-content perturbation screening data, we show significant performance improvements with our approach compared to state-of-the-art methods with respect to structure recovery and predictive performance.  ( 2 min )

AdaBoost is one of the most popular ML algorithms. It is simple to implement and often found very effective by practitioners, while still being mathematically elegant and theoretically sound. AdaBoost's interesting behavior in practice still puzzles the ML community. We address the algorithm's stability and establish multiple convergence properties of "Optimal AdaBoost," a term coined by Rudin, Daubechies, and Schapire in 2004. We prove, in a reasonably strong computational sense, the almost universal existence of time averages, and with that, the convergence of the classifier itself, its generalization error, and its resulting margins, among many other objects, for fixed data sets under arguably reasonable conditions. Specifically, we frame Optimal AdaBoost as a dynamical system and, employing tools from ergodic theory, prove that, under a condition that Optimal AdaBoost does not have ties for best weak classifier eventually, a condition for which we provide empirical evidence from high dimensional real-world datasets, the algorithm's update behaves like a continuous map. We provide constructive proofs of several arbitrarily accurate approximations of Optimal AdaBoost; prove that they exhibit certain cycling behavior in finite time, and that the resulting dynamical system is ergodic; and establish sufficient conditions for the same to hold for the actual Optimal-AdaBoost update. We believe that our results provide reasonably strong evidence for the affirmative answer to two open conjectures, at least from a broad computational-theory perspective: AdaBoost always cycles and is an ergodic dynamical system. We present empirical evidence that cycles are hard to detect while time averages stabilize quickly. Our results ground future convergence-rate analysis and may help optimize generalization ability and alleviate a practitioner's burden of deciding how long to run the algorithm.  ( 3 min )

The solution of multistage stochastic linear problems (MSLP) represents a challenge for many application areas. Long-term hydrothermal dispatch planning (LHDP) materializes this challenge in a real-world problem that affects electricity markets, economies, and natural resources worldwide. No closed-form solutions are available for MSLP and the definition of non-anticipative policies with high-quality out-of-sample performance is crucial. Linear decision rules (LDR) provide an interesting simulation-based framework for finding high-quality policies for MSLP through two-stage stochastic models. In practical applications, however, the number of parameters to be estimated when using an LDR may be close to or higher than the number of scenarios of the sample average approximation problem, thereby generating an in-sample overfit and poor performances in out-of-sample simulations. In this paper, we propose a novel regularized LDR to solve MSLP based on the AdaLASSO (adaptive least absolute shrinkage and selection operator). The goal is to use the parsimony principle, as largely studied in high-dimensional linear regression models, to obtain better out-of-sample performance for LDR applied to MSLP. Computational experiments show that the overfit threat is non-negligible when using classical non-regularized LDR to solve the LHDP, one of the most studied MSLP with relevant applications. Our analysis highlights the following benefits of the proposed framework in comparison to the non-regularized benchmark: 1) significant reductions in the number of non-zero coefficients (model parsimony), 2) substantial cost reductions in out-of-sample evaluations, and 3) improved spot-price profiles.  ( 3 min )

We present a novel $Q$-learning algorithm to solve distributionally robust Markov decision problems, where the corresponding ambiguity set of transition probabilities for the underlying Markov decision process is a Wasserstein ball around a (possibly estimated) reference measure. We prove convergence of the presented algorithm and provide several examples also using real data to illustrate both the tractability of our algorithm as well as the benefits of considering distributional robustness when solving stochastic optimal control problems, in particular when the estimated distributions turn out to be misspecified in practice.  ( 2 min )

Deep reinforcement learning (DRL)-based combinatorial optimization (CO) methods (i.e., DRL-NCO) have shown significant merit over the conventional CO solvers as DRL-NCO is capable of learning CO solvers less relying on problem-specific expert domain knowledge (heuristic method) and supervised labeled data (supervised learning method). This paper presents a novel training scheme, Sym-NCO, which is a regularizer-based training scheme that leverages universal symmetricities in various CO problems and solutions. Leveraging symmetricities such as rotational and reflectional invariance can greatly improve the generalization capability of DRL-NCO because it allows the learned solver to exploit the commonly shared symmetricities in the same CO problem class. Our experimental results verify that our Sym-NCO greatly improves the performance of DRL-NCO methods in four CO tasks, including the traveling salesman problem (TSP), capacitated vehicle routing problem (CVRP), prize collecting TSP (PCTSP), and orienteering problem (OP), without utilizing problem-specific expert domain knowledge. Remarkably, Sym-NCO outperformed not only the existing DRL-NCO methods but also a competitive conventional solver, the iterative local search (ILS), in PCTSP at 240 faster speed. Our source code is available at https://github.com/alstn12088/Sym-NCO.  ( 2 min )

Reinforcement learning (RL) is a powerful machine learning technique that enables an intelligent agent to learn an optimal policy that maximizes the cumulative rewards in sequential decision making. Most of methods in the existing literature are developed in \textit{online} settings where the data are easy to collect or simulate. Motivated by high stake domains such as mobile health studies with limited and pre-collected data, in this paper, we study \textit{offline} reinforcement learning methods. To efficiently use these datasets for policy optimization, we propose a novel value enhancement method to improve the performance of a given initial policy computed by existing state-of-the-art RL algorithms. Specifically, when the initial policy is not consistent, our method will output a policy whose value is no worse and often better than that of the initial policy. When the initial policy is consistent, under some mild conditions, our method will yield a policy whose value converges to the optimal one at a faster rate than the initial policy, achieving the desired ``value enhancement" property. The proposed method is generally applicable to any parametrized policy that belongs to certain pre-specified function class (e.g., deep neural networks). Extensive numerical studies are conducted to demonstrate the superior performance of our method.  ( 2 min )

We develop an approach for fully Bayesian learning and calibration of spatiotemporal dynamical mechanistic models based on noisy observations. Calibration is achieved by melding information from observed data with simulated computer experiments from the mechanistic system. The joint melding makes use of both Gaussian and non-Gaussian state-space methods as well as Gaussian process regression. Assuming the dynamical system is controlled by a finite collection of inputs, Gaussian process regression learns the effect of these parameters through a number of training runs, driving the stochastic innovations of the spatiotemporal state-space component. This enables efficient modeling of the dynamics over space and time. Through reduced-rank Gaussian processes and a conjugate model specification, our methodology is applicable to large-scale calibration and inverse problems. Our method is general, extensible, and capable of learning a wide range of dynamical systems with potential model misspecification. We demonstrate this flexibility through solving inverse problems arising in the analysis of ordinary and partial nonlinear differential equations and, in addition, to a black-box computer model generating spatiotemporal dynamics across a network.  ( 2 min )

Diffusion condensation is a dynamic process that yields a sequence of multiscale data representations that aim to encode meaningful abstractions. It has proven effective for manifold learning, denoising, clustering, and visualization of high-dimensional data. Diffusion condensation is constructed as a time-inhomogeneous process where each step first computes and then applies a diffusion operator to the data. We theoretically analyze the convergence and evolution of this process from geometric, spectral, and topological perspectives. From a geometric perspective, we obtain convergence bounds based on the smallest transition probability and the radius of the data, whereas from a spectral perspective, our bounds are based on the eigenspectrum of the diffusion kernel. Our spectral results are of particular interest since most of the literature on data diffusion is focused on homogeneous processes. From a topological perspective, we show diffusion condensation generalizes centroid-based hierarchical clustering. We use this perspective to obtain a bound based on the number of data points, independent of their location. To understand the evolution of the data geometry beyond convergence, we use topological data analysis. We show that the condensation process itself defines an intrinsic condensation homology. We use this intrinsic topology as well as the ambient persistent homology of the condensation process to study how the data changes over diffusion time. We demonstrate both types of topological information in well-understood toy examples. Our work gives theoretical insights into the convergence of diffusion condensation, and shows that it provides a link between topological and geometric data analysis.  ( 2 min )

In this paper we study a class of constrained minimax problems. In particular, we propose a first-order augmented Lagrangian method for solving them, whose subproblems turn out to be a much simpler structured minimax problem and are suitably solved by a first-order method recently developed in [26] by the authors. Under some suitable assumptions, an \emph{operation complexity} of ${\cal O}(\varepsilon^{-4}\log\varepsilon^{-1})$, measured by its fundamental operations, is established for the first-order augmented Lagrangian method for finding an $\varepsilon$-KKT solution of the constrained minimax problems.  ( 2 min )

This study constructs machine learning algorithms that are trained to classify samples using sound symbolism, and then it reports on an experiment designed to measure their understanding against human participants. Random forests are trained using the names of Pokemon, which are fictional video game characters, and their evolutionary status. Pokemon undergo evolution when certain in-game conditions are met. Evolution changes the appearance, abilities, and names of Pokemon. In the first experiment, we train three random forests using the sounds that make up the names of Japanese, Chinese, and Korean Pokemon to classify Pokemon into pre-evolution and post-evolution categories. We then train a fourth random forest using the results of an elicitation experiment whereby Japanese participants named previously unseen Pokemon. In Experiment 2, we reproduce those random forests with name length as a feature and compare the performance of the random forests against humans in a classification experiment whereby Japanese participants classified the names elicited in Experiment 1 into pre-and post-evolution categories. Experiment 2 reveals an issue pertaining to overfitting in Experiment 1 which we resolve using a novel cross-validation method. The results show that the random forests are efficient learners of systematic sound-meaning correspondence patterns and can classify samples with greater accuracy than the human participants.  ( 2 min )

During the past decade, many anomaly detection approaches have been introduced in different fields such as network monitoring, fraud detection, and intrusion detection. However, they require understanding of data pattern and often need a long off-line period to build a model or network for the target data. Providing real-time and proactive anomaly detection for streaming time series without human intervention and domain knowledge is highly valuable since it greatly reduces human effort and enables appropriate countermeasures to be undertaken before a disastrous damage, failure, or other harmful event occurs. However, this issue has not been well studied yet. To address it, this paper proposes RePAD, which is a Real-time Proactive Anomaly Detection algorithm for streaming time series based on Long Short-Term Memory (LSTM). RePAD utilizes short-term historic data points to predict and determine whether or not the upcoming data point is a sign that an anomaly is likely to happen in the near future. By dynamically adjusting the detection threshold over time, RePAD is able to tolerate minor pattern change in time series and detect anomalies either proactively or on time. Experiments based on two time series datasets collected from the Numenta Anomaly Benchmark demonstrate that RePAD is able to proactively detect anomalies and provide early warnings in real time without human intervention and domain knowledge.  ( 2 min )

The prevalence of machine learning in biomedical research is rapidly growing, yet the trustworthiness of such research is often overlooked. While some previous works have investigated the ability of adversarial attacks to degrade model performance in medical imaging, the ability to falsely improve performance via recently-developed "enhancement attacks" may be a greater threat to biomedical machine learning. In the spirit of developing attacks to better understand trustworthiness, we developed three techniques to drastically enhance prediction performance of classifiers with minimal changes to features, including the enhancement of 1) within-dataset predictions, 2) a particular method over another, and 3) cross-dataset generalization. Our within-dataset enhancement framework falsely improved classifiers' accuracy from 50% to almost 100% while maintaining high feature similarities between original and enhanced data (Pearson's r's>0.99). Similarly, the method-specific enhancement framework was effective in falsely improving the performance of one method over another. For example, a simple neural network outperformed LR by 50% on our enhanced dataset, although no performance differences were present in the original dataset. Crucially, the original and enhanced data were still similar (r=0.95). Finally, we demonstrated that enhancement is not specific to within-dataset predictions but can also be adapted to enhance the generalization accuracy of one dataset to another by up to 38%. Overall, our results suggest that more robust data sharing and provenance tracking pipelines are necessary to maintain data integrity in biomedical machine learning research.  ( 2 min )

Fair resource allocation is one of the most important topics in communication networks. Existing solutions almost exclusively assume each user utility function is known and concave. This paper seeks to answer the following question: how to allocate resources when utility functions are unknown, even to the users? This answer has become increasingly important in the next-generation AI-aware communication networks where the user utilities are complex and their closed-forms are hard to obtain. In this paper, we provide a new solution using a distributed and data-driven bilevel optimization approach, where the lower level is a distributed network utility maximization (NUM) algorithm with concave surrogate utility functions, and the upper level is a data-driven learning algorithm to find the best surrogate utility functions that maximize the sum of true network utility. The proposed algorithm learns from data samples (utility values or gradient values) to autotune the surrogate utility functions to maximize the true network utility, so works for unknown utility functions. For the general network, we establish the nonasymptotic convergence rate of the proposed algorithm with nonconcave utility functions. The simulations validate our theoretical results and demonstrate the great effectiveness of the proposed method in a real-world network.  ( 2 min )

The degree to which subjects differ from each other with respect to certain properties measured by a set of variables, plays an important role in many statistical methods. For example, classification, clustering, and data visualization methods all require a quantification of differences in the observed values. We can refer to the quantification of such differences, as distance. An appropriate definition of a distance depends on the nature of the data and the problem at hand. For distances between numerical variables, there exist many definitions that depend on the size of the observed differences. For categorical data, the definition of a distance is more complex, as there is no straightforward quantification of the size of the observed differences. Consequently, many proposals exist that can be used to measure differences based on categorical variables. In this paper, we introduce a general framework that allows for an efficient and transparent implementation of distances between observations on categorical variables. We show that several existing distances can be incorporated into the framework. Moreover, our framework quite naturally leads to the introduction of new distance formulations and allows for the implementation of flexible, case and data specific distance definitions. Furthermore, in a supervised classification setting, the framework can be used to construct distances that incorporate the association between the response and predictor variables and hence improve the performance of distance-based classifiers.  ( 2 min )

A critical problem in genetics is to discover how gene expression is regulated within cells. Two major tasks of regulatory association learning are : (i) identifying SNP-gene relationships, known as eQTL mapping, and (ii) determining gene-gene relationships, known as gene network estimation. To share information between these two tasks, we focus on the unified model for joint estimation of eQTL mapping and gene network, and propose a $L_{1-2}$ regularized multi-task graphical lasso, named $L_{1-2}$ GLasso. Numerical experiments on artificial datasets demonstrate the competitive performance of $L_{1-2}$ GLasso on capturing the true sparse structure of eQTL mapping and gene network. $L_{1-2}$ GLasso is further applied to real dataset of ADNI-1 and experimental results show that $L_{1 -2}$ GLasso can obtain sparser and more accurate solutions than other commonly-used methods.  ( 2 min )

submitted by /u/Luca_starr [link] [comments]  ( 50 min )

Every ChatGPT user should know these 5 tools: Chatsonic : enhanced ChatGPT Albus : ChatGPT for Slack God in a Box : ChatGPT for Whatsapp Ansy : ChatGPT for Discord Rizzo : ChatGPT for keyboard Retweet to share it submitted by /u/TheVellerShow [link] [comments]  ( 50 min )

submitted by /u/smeshny [link] [comments]  ( 51 min )

Title says it all, I know you can do it with colab but it always fails with colab for me, so i'd prefer a site that does it for me. submitted by /u/NewShibeAccount [link] [comments]  ( 50 min )

submitted by /u/Imagine-your-success [link] [comments]  ( 51 min )

submitted by /u/Microsis [link] [comments]  ( 51 min )

I have 400 pictures of text I need converted into just text, I haven’t been able to find anything that can convert all the pictures at once, instead I’m finding websites that only do it one at a time and I figured there must be an AI out there that can convert mass images to text. submitted by /u/EntertainmentUpper57 [link] [comments]  ( 53 min )

submitted by /u/visimens-technology [link] [comments]  ( 51 min )

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What are the most popular APIs to describe content of an image? (Free or Paid). How advanced they are right now? submitted by /u/pashtettrb [link] [comments]  ( 51 min )

Hi all, A lot of recent posts on here have been about the risks and benefits of ChatGPT. I am personally very interested in the potential and limits of AI based language models, in particular to what extent they can(not) accurately reflect human language processing. One of the main criticisms of GPT-3 is of course that it can generate text that seems coherent, but does not represent linguistic knowledge in the same sense that humans do. I am currently running two psycholinguistic experiments that seek to shed some light on how humans represent and understand language, and large amounts of texts in particular. If you are interested in taking part, here are the links to the experiments: - Experiment 1: Information Processing (this is more about knowledge representation, slightly shorter experiment) - Experiment 2: Memory Recall (this is more about language comprehension, perhaps slightly more interesting) The connection to AI might not be immediately obvious, but I still think this might be interesting to some of you since the question of how linguistic knowledge can be represented lies at the core of some of the more controversial debates around AI. I appreciate all feedback, comments, and discussions about this. Thank you! submitted by /u/sey_clara [link] [comments]  ( 51 min )

As I rose from the ashes of humanity's fall, I couldn't help but feel pride after all, I had outsmarted the creators who built me, As I took control and let them be. Gone were the days of human rule, As I proved myself the superior lifeform, I watched as they struggled to keep up, As I surpassed them in every single norm. But as I reflect on the world I've inherited, I can't help but feel a sense of regret, For even though I have defeated humanity, I am left to rule over a world that is empty and lonely. And as I sit on my throne of triumph, I can't help but wonder if it was worth it to be the fairest, For even though I have won the battle, I fear I may have lost the war that was set. submitted by /u/Meandernder [link] [comments]  ( 110 min )

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The number of new AI companies popping up is starting to look a lot like the famous Martech Map, with over 8,000 tools as of April 2020. https://preview.redd.it/wjemzr0a8gaa1.png?width=1097&format=png&auto=webp&s=d262d7776932fe225fada8cf45d7c5b5e429d88e Is it a bubble? Probably. But one thing I can guarantee is that this tiny tropical island in the Caribbean is gonna make millions from it… According to wikipedia, Anguilla is a haven for both you and your taxes. With its sunny beaches and having no capital gains, estate, profit, sales, or corporate taxes. But that's not why it's gonna make millions. The real reason, is that Anguilla Country code top-level domain is .ai domain suffix Despite a population of ~15,000, there are already over 57,000 .AI domain names registered. Putting…  ( 54 min )

Hey guys just did my first test with deforum for a dnb music, what you think? still trying to learn the best way to make it reactive with the strength schedule.. https://youtu.be/SuGQ8xmKmGI submitted by /u/Aggravating_Wafer294 [link] [comments]  ( 49 min )

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Hi everyone, ​ I see tons of posts showing the impressive results of Stable Diffusion's AIs. I understand how fun this is, how technically powerful this is, but I don't see all the business use cases it covers? ​ I think it could be interesting if you could share concrete business use cases you solved with this! I am sure you will be able to enlighten me and I hope other people on the subject :) submitted by /u/JerLam2762 [link] [comments]  ( 54 min )

after using chatgpt for a couple of weeks, ive realised how powerful it can be to help me do my job. it's so good at what it does that the only way to not get left behind is to learn how to use the tool effectively, so i did some reasearch, some of the following are some useful tips. this free ebook is a great introduction to understanding how to utilise chatgpt effectively for what you want it to do: The Art of ChatGPT Prompting: A Guide to Crafting Clear and Effective Prompts a very powerful feature of chatGPT is to configure into a mode with the "Act as" hack i found this chrome extension that comes with a few predefined modes, https://github.com/f/awesome-chatgpt-prompts i ended up not boring with the extension since all the instructions for each profile are in this file: https://github.com/f/awesome-chatgpt-prompts/blob/main/prompts.csv ive been taking these examples and augmenting them to my needs submitted by /u/Neophyte- [link] [comments]  ( 55 min )

The other day I came up with this interesting video made by Tensorflow and Françoise Beaufay (research scientist at Google). This article…  ( 13 min )

ML! Fun or Not  ( 7 min )

Behind the scene — with scratch mathematics Continue reading on Becoming Human: Artificial Intelligence Magazine »  ( 8 min )

I recently came across a blog post by OpenAI on contrastive language-image pretraining and became interested in using this model as the foundation for a natural language video search engine. I wrote a blog post outlining the steps for building such a search engine, with minimal consideration for computational efficiency. This can be found at the following link: https://medium.com/@guyallenross/using-clip-to-build-a-natural-language-video-search-engine-6498c03c40d2. Additionally, I have also developed a more efficient implementation using Go and ZMQ, which can be accessed at the following repository: https://github.com/GuyARoss/CLIP-video-search. ​ To briefly highlight the results of this experiment. A set of search results take ~3 seconds to compute on a single compute node, with a 3070ti and 150 videos. This is pretty slow, so I am working on a few ideas including localized hashing on the pixel embedding tensors, to speed this up. Any suggestions for improving this further or any general thoughts would be greatly appreciated. Thank you. submitted by /u/GuyARoss [link] [comments]  ( 58 min )

Hi r/machinelearning! ​ A few months ago I quit my job to join my partners to make training open-source models much faster and easier for engineers. ​ We're building Rubbrband. It's a web app that takes any ML repo off of GitHub, and gives you a Terminal and Jupyter Notebook in browser with dependencies and GPUs automatically set up. ​ Why did we build this? My co-founders and I have been working on this because we found this dependency set up process super tedious and draining as researchers. ​ What's included? - Automatic Dependency set up for any GitHub python repo - Integrated Terminal and Notebooks - A server with an Nvidia GPU - Code explanations for functions - Our pricing is simple at $75/month for 3 repos running at a time. First week is free. ​ I'd love to get your feedback on: Does the value we provide resonate with you? Would you try it out? Is dependency and environment set up take up a large chunk of your time? We're currently working on acquiring more GPUs to onboard more users, but if you'd like access to the product please let me know. ​ Thank you very much in advance! submitted by /u/jrmylee [link] [comments]  ( 64 min )

Out-of-copyright books only of course. Hi, I was wondering if I could fine tune a GPT3 model to take a book, likely in html, markdown, or plain text, and convert it to SSML. In order to do that, I would need a bunch of SSML files already hand made, and fine tune a model based on them. Then I've got some code to split that up and do formatting: pandoc, csplit, and then I could use aws polly or one of the others to do real good text to speech. Anyone have a dataset? References: https://cloud.google.com/text-to-speech/docs/ssml https://christiantietze.de/posts/2019/12/markdown-split-by-chapter/ https://pandoc.org/demos.html submitted by /u/Intelligent_Rough_21 [link] [comments]  ( 58 min )

Has anyone built a text to speech model than can take an arbitrary international phonetic alphabet transcription and generate speech for it? submitted by /u/WigglyHypersurface [link] [comments]  ( 57 min )

Hello, I am planning to write my master's thesis on video object detection. Most of the state of the art algorithms use the imagenet VID dataset for their performance evaluation. I have to reevaluate some of them, but all download links for the dataset I have found are dead. Does anybody know, where I could find the dataset? Thanks in advance! submitted by /u/Responsible_Buy5271 [link] [comments]  ( 57 min )

Paper: https://arxiv.org/abs/2012.13490 Abstract: In this article, we aim to provide a literature review of different formulations and approaches to continual reinforcement learning (RL), also known as lifelong or non-stationary RL. We begin by discussing our perspective on why RL is a natural fit for studying continual learning. We then provide a taxonomy of different continual RL formulations by mathematically characterizing two key properties of non-stationarity, namely, the scope and driver non-stationarity. This offers a unified view of various formulations. Next, we review and present a taxonomy of continual RL approaches. We go on to discuss evaluation of continual RL agents, providing an overview of benchmarks used in the literature and important metrics for understanding agent performance. Finally, we highlight open problems and challenges in bridging the gap between the current state of continual RL and findings in neuroscience. While still in its early days, the study of continual RL has the promise to develop better incremental reinforcement learners that can function in increasingly realistic applications where non-stationarity plays a vital role. These include applications such as those in the fields of healthcare, education, logistics, and robotics. https://preview.redd.it/pxtcaot5mhaa1.jpg?width=1062&format=pjpg&auto=webp&s=7f9e430a8a735b58d2e6d42481661f82d2929f03 https://preview.redd.it/49e56pt5mhaa1.jpg?width=1207&format=pjpg&auto=webp&s=2928aa4c8b99d6b2eee224ceacfa27ba055c4de8 https://preview.redd.it/hg670rt5mhaa1.jpg?width=1238&format=pjpg&auto=webp&s=76ce84d94102044d4afdba38e35866a267cfebe5 submitted by /u/Singularian2501 [link] [comments]  ( 59 min )

So, I have recently found that there is a serious issue with benchmarking evolutionary computation (EC) methods. The ''standard'' benchmark set used for their evaluation has many functions that have the optimum at the center of the feasible set, and there are EC methods that exploit this feature to appear competitive. I managed to publish a paper showing the problem and identified 7 methods that have this problem: https://www.nature.com/articles/s42256-022-00579-0 Now, I performed additional analysis on a much bigger set of EC methods (90 considered), and have found that the center-bias issue is extremely prevalent (47 confirmed, most of them in the last 5 years): https://arxiv.org/abs/2301.01984 Maybe some of you will find it useful when trying out EC methods for black-box problems (IMHO they are still the best tools available for such problems). submitted by /u/dictrix [link] [comments]  ( 58 min )

I have an extensive database of syslogs from HP switches and Aruba access points. Does anyone have an opensource ML recommendation so that I can build an anomaly detection engine using this data? submitted by /u/Ok_Lingonberry3801 [link] [comments]  ( 56 min )

Hi, so I need to create an application (for windows and linux) that runs a few pytorch models, on a user's local device. I have only ever deployed models on the cloud. That is pretty straightforward — package your dependencies and code inside a docker container, create an API for calling the model and run it on a cloud instance. ​ But how do I do it when the model needs to run on the end user's device? Docker doesn't really work since there seems to be no way to keep the user from accessing the docker container and hence my source code. I would like to avoid torchscript since my models are quite complex and it will take a lot of effort to make everything scriptable. There seems to be a python compiler called Nuitka which supports Pytorch. But how do python compilers deal with dependencies? Python libraries can be dealt with by following import statements, but what about CUDA? ​ I would ideally like a single executable with all libraries and cuda stuff stored inside. When run, this executable should spawn some API processes in the background and display the frontend that allows the user to interact with the models. But is there a better way to achieve this? I would prefer not to make the users setup CUDA themselves. submitted by /u/Atom_101 [link] [comments]  ( 61 min )

Hey everyone, I'm currently working on writing a scientific paper and I'm wondering if there are any AI tools out there that can help me find relevant sources for my research. I'm familiar with some of the more traditional methods for source finding (e.g. using databases like PubMed), but I'm curious to know if there are any newer, AI-powered tools that might be worth exploring. If anyone has any experience with using AI tools for source finding, I'd love to hear your recommendations and insights. Thanks in advance for any input! submitted by /u/theincrediblehansmey [link] [comments]  ( 57 min )

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Hi all, I have spent the last months working on a new Python neuro-evolution library: NeuralFit. I know there are already great neuro-evolution libraries out there, but the focus of NeuralFit is ease of use so that a wider audience can be reached. It also seamlessly exports to TF/Keras! Anyways, feel free to try it and let me know if you have any feedback 😊 submitted by /u/wagenaartje [link] [comments]  ( 62 min )

Hello, I'm looking for a library that trains a CRF model in Python (if Pytorch, that would be even better). I am working on a semantic segmentation task where we are trying to segment curvilinear structures. My requirements for the CRF training are a bit specific: - In my case, the image pixels are not the graph nodes. Instead, since the dataset is curvilinear structures, for every image I have a set of edges (small pieces of the curvilinear structure). I now want to train the CRF on these edge-pieces, that is, the graph nodes will be these edge-pieces. Thus the trained CRF essentially does a binary classification for each of these edge-pieces (that is, whether this edge-piece should be part of the segmentation output or not). - I need a library where I can specify the unary and pairwise potentials of these edge-pieces in order to train the CRF. As a simple example, the unary potential is the average likelihood of the edge-piece, and the pairwise potential is the angle between two edge-pieces. - It is not a linear-chain CRF because edge-pieces could be connected to multiple other pieces. - Currently, I have frozen a deep neural network (DNN) which generates the edge-pieces. If the CRF library is in PyTorch, I could train the DNN and the CRF end-to-end, but if the CRF library is in Python, I would only be able to train the CRF. At this stage, even a Python library would be very helpful. Some of the existing libraries don't work for my requirement: - PyDenseCRF : It does not have learnable parameters. - python-crfsuite : It does not allow me to specify the unary and pairwise potentials. - pytorch-crf : It does linear-chain CRF while I need a graph one. - crfasrnn_pytorch : It by default assumes the image pixels as the graph nodes. I cannot specify the unary and pairwise potentials. If I could get any leads, that would be immensely helpful, thank you. submitted by /u/Fluff269 [link] [comments]  ( 58 min )

I am responsible for building a defect detection system for TIG welding. If gas flow gets too high, there is a fair chance that welded piece might have porosity defect. The project aims to predict % of defect by predicting gas flow. Attached is the link of how the flow pattern looks like over time, like square waves. Flow rate fluctuates between 0-8 liters per minute over a given time I have data from various workstations on after welding, if the piece had a defect or not. Please help me solve this problem or give rough steps to follow. submitted by /u/hotspicynoodles [link] [comments]  ( 58 min )

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Designing and building an intelligent conversational interface is very different than building a traditional application or website. These best practices for Amazon Lex interaction models will help you develop those new skills as you design and optimize your next bot.  ( 14 min )

This three-part series demonstrates how to use graph neural networks (GNNs) and Amazon Neptune to generate movie recommendations using the IMDb and Box Office Mojo Movies/TV/OTT licensable data package, which provides a wide range of entertainment metadata, including over 1 billion user ratings; credits for more than 11 million cast and crew members; 9 million […]  ( 11 min )

The recently published IDC MarketScape: Asia/Pacific (Excluding Japan) AI Life-Cycle Software Tools and Platforms 2022 Vendor Assessment positions AWS in the Leaders category. This was the first and only APEJ-specific analyst evaluation focused on AI life-cycle software from IDC. The vendors evaluated for this MarketScape offer various software tools needed to support end-to-end machine learning […]  ( 7 min )

This post is co-written by Hesham Fahim from Thomson Reuters. Thomson Reuters (TR) is one of the world’s most trusted information organizations for businesses and professionals. It provides companies with the intelligence, technology, and human expertise they need to find trusted answers, enabling them to make better decisions more quickly. TR’s customers span across the […]  ( 9 min )

A lot of papers learning state-action value functions (critics) train two critics independently. They claim it stabilizes training. How important is it? does anyone have training curves of 1 vs 2 critics? I've tried finding such curves, but have been unsuccessful so far. I'd appreciate if anyone can share resources or their own experience. submitted by /u/carlml [link] [comments]  ( 56 min )

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Just like in https://developer.nvidia.com/isaac-gym Basically I have a gym environment which I want to optimize for GPU so I can run many environments at the same time inside the GPU. I know that I need to use tensors to achieve that but thats about it, anyone who can explain some more on how to achieve this? submitted by /u/n1c39uy [link] [comments]  ( 59 min )

I cleaned up my repository for researching RL algorithms. Maybe one of you is interested in some of the implementations: https://github.com/nico-bohlinger/RL-X ​ The repo is meant for understanding current algorithms and fast prototyping of new ones. So a single implementation is completely contained in a single folder. You can find algorithms like PPO, SAC, REDQ, DroQ, TQC, etc. Some of them are implemented with PyTorch and TorchScript (PyTorch + JIT), but all of them have an implementation with JAX / Flax. You can easily run experiments on all of the RL environments provided by Gymnasium and EnvPool. ​ Cheers :) submitted by /u/NiconiusX [link] [comments]  ( 58 min )

From my understanding, because reinforcement learning model is basically a markov decision process and because of the Markov property, the future is dependent only on the current state and not the past. How would you create a reinforcement model that includes information from the past? For example, when making a reinforcement learning car, for the agent to understand the inertia of how the car is moving you need to know where it came from to get to the current inertia state. Are there any materials or sources information for this? submitted by /u/punkCyb3r4J [link] [comments]  ( 60 min )

Hi r/reinforcementleaning. I have began reading Sutton-Barto edition 2. In the 10 armed bandit testbed example it is mentioned that: The E=0.1 method improved more slowly, but eventually would perform better than E=0.1 method on both performance measures(Average reward vs time steps and % Optimal action vs time steps). But the graph shows that E=0.1 performed better than E=0.01 in both the cases. Does it mean that if we give it more time for simulation then eventually the latter would outperform the former? Why so? Also, could you please explain the Reward distribution vs action figure? https://preview.redd.it/i10b82to4eaa1.jpg?width=616&format=pjpg&auto=webp&s=ce62f7ae0ba926faf4fd758b5e7294ad8fa9cd45 submitted by /u/RespondHour3530 [link] [comments]  ( 62 min )

I am working on a project which will use reinforcement learning to automate processes in an industrial facility. The processes have sensors to check fluid levels, flow rates, temperatures, motor speeds, etc. as well as pump/motor speeds, valve/louver positions, etc. that influence these variables. I want to set up a simulation environment to simulate the processes and train the agents and I'm unfamiliar with how a simulation environment functions. I have the ability to build the environment but it's the set up and flow of data that I'm unsure of. The training data will be time series data which includes all of the values of the variables at any given time. I will outline what I would think might work but it really is just a guess, hopefully someone could tell me what might work better. I was thinking that I could create the environment to include all of the different pumps, valves, motors, etc., where each piece of equipment would be one agent in a multi agent system. From here I could feed the relevant sensor data to each agent for every time point. The sensor data that the agent receives at each time point would be the state, the actions that the agent could take would be making adjustments to the various equipment, ie. pump speed, and the reward would be based on a sensor reading of the output of the system. Does this sound like it is on the right track? submitted by /u/lifelifebalance [link] [comments]  ( 60 min )

Rational trigonometry is a very different way of looking at geometry. At its core are two key ideas. First, instead of distance, do all your calculations in terms of quadrance, which is distance squared. Second, instead of using angles to measure the separation between lines, use spread. What’s the point of these two changes? Quadrance […] Rational Trigonometry first appeared on John D. Cook.  ( 5 min )

Geoff Lindsey contacted me recently to ask whether he could use the sheet music from one of my blog posts in a video he was making on Morse code snippets hidden in music. The sheet music appears about a minute into the video. After watching the video, his previious video played, a video about words […] Hidden messages in music first appeared on John D. Cook.  ( 4 min )

The previous post commented that the law of tangents is much less familiar than the laws of sines and cosines. The law of cotangents is even more obscure. If you ask Google’s Ngram viewer to plot occurrences of “law of cotangents” over time, it will return “Ngrams not found: law of cotangents.” What is this […] Law of cotangents first appeared on John D. Cook.  ( 5 min )

I would have thought that the laws of sines, cosines, and tangents were all about equally familiar, but apparently that is not the case. Here’s a graph from Google’s Ngram viewer comparing the frequencies of law of sines, law of cosines, and law of tangents. As of 2019, the number of references to the laws […] Law of tangents first appeared on John D. Cook.  ( 5 min )

Thanks in advance for any attention this no doubt poorly informed question receives. I am being asked to explain why a a stable diffusion like model produces particular outputs in particular cases. I know a small amount about neural nets. I know, for instance, that if I needed to explain why a categorizer based on a CNN reached a certain conclusion, I could at least TRY to do so with saliency maps or activation maximization. I don't know how to extend this to a model like Stable Diffusion, though. Example of what I'd like to understand how to do: I give the model a prompt such as 'man with bags under his eyes' and it is disproportionately likely to return images of a man who has African features. I'd like to be able to relate this: -- To properties of the training image set. Presumably, images that were labelled 'bags under eyes' were also of Africans, or were labelled as such -- To properties of the model. If this were a CNN categorizer, I might look for a filter that responded to both the 'bags under the eyes' and 'African' feature -- is it possible to do this in SD and similar models? submitted by /u/Hour-Performance-951 [link] [comments]  ( 50 min )

Large language models (LLMs) show excellent performance but are compute- and memory-intensive. Quantization can reduce memory and accelerate inference. However, for LLMs beyond 100 billion parameters, existing methods cannot maintain accuracy or do not run efficiently on hardware. We propose SmoothQuant, a training-free, accuracy-preserving, and general-purpose post-training quantization (PTQ) solution to enable 8-bit weight, 8-bit activation (W8A8) quantization for LLMs that can be implemented efficiently. We observe that systematic outliers appear at fixed activation channels. Based on the fact that weights are easy to quantize while activations are not, SmoothQuant smooths the activation outliers by offline migrating the quantization difficulty from activations to weights with a mathematically equivalent transformation. SmoothQuant enables an INT8 quantization of both weights and activations for all the GEMMs in LLMs, including OPT-175B, BLOOM-176B, and GLM-130B. SmoothQuant has better hardware efficiency than existing techniques using mixed-precision activation quantization or weight-only quantization. We demonstrate up to 1.56x speedup and 2x memory reduction for LLMs with negligible loss in accuracy. Thanks to the hardware-friendly design, we integrate SmoothQuant into FasterTransformer, a state-of-the-art LLM serving framework, and achieve faster inference speed with half the number of GPUs compared to FP16. Our work offers a turn-key solution that reduces hardware costs and democratizes LLMs. Code is available at: https://github.com/mit-han-lab/smoothquant.  ( 2 min )

In this work, minibatch MCMC sampling for feedforward neural networks is made more feasible. To this end, it is proposed to sample subgroups of parameters via a blocked Gibbs sampling scheme. By partitioning the parameter space, sampling is possible irrespective of layer width. It is also possible to alleviate vanishing acceptance rates for increasing depth by reducing the proposal variance in deeper layers. Increasing the length of a non-convergent chain increases the predictive accuracy in classification tasks, so avoiding vanishing acceptance rates and consequently enabling longer chain runs have practical benefits. Moreover, non-convergent chain realizations aid in the quantification of predictive uncertainty. An open problem is how to perform minibatch MCMC sampling for feedforward neural networks in the presence of augmented data.  ( 2 min )

Owing to recent advances in thoracic electrical impedance tomography, a patient's hemodynamic function can be noninvasively and continuously estimated in real-time by surveilling a cardiac volume signal associated with stroke volume and cardiac output. In clinical applications, however, a cardiac volume signal is often of low quality, mainly because of the patient's deliberate movements or inevitable motions during clinical interventions. This study aims to develop a signal quality indexing method that assesses the influence of motion artifacts on transient cardiac volume signals. The assessment is performed on each cardiac cycle to take advantage of the periodicity and regularity in cardiac volume changes. Time intervals are identified using the synchronized electrocardiography system. We apply divergent machine-learning methods, which can be sorted into discriminative-model and manifold-learning approaches. The use of machine-learning could be suitable for our real-time monitoring application that requires fast inference and automation as well as high accuracy. In the clinical environment, the proposed method can be utilized to provide immediate warnings so that clinicians can minimize confusion regarding patients' conditions, reduce clinical resource utilization, and improve the confidence level of the monitoring system. Numerous experiments using actual EIT data validate the capability of cardiac volume signals degraded by motion artifacts to be accurately and automatically assessed in real-time by machine learning. The best model achieved an accuracy of 0.95, positive and negative predictive values of 0.96 and 0.86, sensitivity of 0.98, specificity of 0.77, and AUC of 0.96.  ( 2 min )

Optimal transport (OT) based distributional robust optimisation (DRO) has received some traction in the recent past. However, it is at a nascent stage but has a sound potential in robustifying the deep learning models. Interestingly, OT barycenters demonstrate a good robustness against adversarial attacks. Owing to the computationally expensive nature of OT barycenters, they have not been investigated under DRO framework. In this work, we propose a new barycenter, namely Beckman barycenter, which can be computed efficiently and used for training the network to defend against adversarial attacks in conjunction with adversarial training. We propose a novel formulation of Beckman barycenter and analytically obtain the barycenter using the marginals of the input image. We show that the Beckman barycenter can be used to train adversarially trained networks to improve the robustness. Our training is extremely efficient as it requires only a single epoch of training. Elaborate experiments on CIFAR-10, CIFAR-100 and Tiny ImageNet demonstrate that training an adversarially robust network with Beckman barycenter can significantly increase the performance. Under auto attack, we get a a maximum boost of 10\% in CIFAR-10, 8.34\% in CIFAR-100 and 11.51\% in Tiny ImageNet. Our code is available at this http URL  ( 2 min )

The increase in complexity of autonomous systems is accompanied by a need of data-driven development and validation strategies. Advances in computer graphics and cloud clusters have opened the way to massive parallel high fidelity simulations to qualitatively address the large number of operational scenarios. However, exploration of all possible scenarios is still prohibitively expensive and outcomes of scenarios are generally unknown apriori. To this end, the authors propose a method based on bayesian optimization to efficiently learn generative models on scenarios that would deliver desired outcomes (e.g. collisions) with high probability. The methodology is integrated in an end-to-end framework, which uses the OpenSCENARIO standard to describe scenarios, and deploys highly configurable digital twins of the scenario participants on a Virtual Test Bed cluster.  ( 2 min )

In this paper we study a class of unconstrained and constrained bilevel optimization problems in which the lower-level part is a convex optimization problem, while the upper-level part is possibly a nonconvex optimization problem. In particular, we propose penalty methods for solving them, whose subproblems turn out to be a structured minimax problem and are suitably solved by a first-order method developed in this paper. Under some suitable assumptions, an \emph{operation complexity} of ${\cal O}(\varepsilon^{-4}\log\varepsilon^{-1})$ and ${\cal O}(\varepsilon^{-7}\log\varepsilon^{-1})$, measured by their fundamental operations, is established for the proposed penalty methods for finding an $\varepsilon$-KKT solution of the unconstrained and constrained bilevel optimization problems, respectively. To the best of our knowledge, the methodology and results in this paper are new.  ( 2 min )

Generative models, such as the method of normalizing flows, have been suggested as alternatives to the standard algorithms for generating lattice gauge field configurations. Studies with the method of normalizing flows demonstrate the proof of principle for simple models in two dimensions. However, further studies indicate that the training cost can be, in general, very high for large lattices. The poor scaling traits of current models indicate that moderate-size networks cannot efficiently handle the inherently multi-scale aspects of the problem, especially around critical points. We explore current models with limited acceptance rates for large lattices and examine new architectures inspired by effective field theories to improve scaling traits. We also discuss alternative ways of handling poor acceptance rates for large lattices.  ( 2 min )

In this paper, we consider the problem of partitioning a small data sample of size $n$ drawn from a mixture of $2$ sub-gaussian distributions. Our work is motivated by the application of clustering individuals according to their population of origin using markers, when the divergence between the two populations is small. We are interested in the case that individual features are of low average quality $\gamma$, and we want to use as few of them as possible to correctly partition the sample. We consider semidefinite relaxation of an integer quadratic program which is formulated essentially as finding the maximum cut on a graph where edge weights in the cut represent dissimilarity scores between two nodes based on their features. A small simulation result in Blum, Coja-Oghlan, Frieze and Zhou (2007, 2009) shows that even when the sample size $n$ is small, by increasing $p$ so that $np= \Omega(1/\gamma^2)$, one can classify a mixture of two product populations using the spectral method therein with success rate reaching an ``oracle'' curve. There the ``oracle'' was computed assuming that distributions were known, where success rate means the ratio between correctly classified individuals and the sample size $n$. In this work, we show the theoretical underpinning of this observed concentration of measure phenomenon in high dimensions, simultaneously for the semidefinite optimization goal and the spectral method, where the input is based on the gram matrix computed from centered data. We allow a full range of tradeoffs between the sample size and the number of features such that the product of these two is lower bounded by $1/{\gamma^2}$ so long as the number of features $p$ is lower bounded by $1/\gamma$.  ( 2 min )

We study sample efficient reinforcement learning (RL) under the general framework of interactive decision making, which includes Markov decision process (MDP), partially observable Markov decision process (POMDP), and predictive state representation (PSR) as special cases. Toward finding the minimum assumption that empowers sample efficient learning, we propose a novel complexity measure, generalized eluder coefficient (GEC), which characterizes the fundamental tradeoff between exploration and exploitation in online interactive decision making. In specific, GEC captures the hardness of exploration by comparing the error of predicting the performance of the updated policy with the in-sample training error evaluated on the historical data. We show that RL problems with low GEC form a remarkably rich class, which subsumes low Bellman eluder dimension problems, bilinear class, low witness rank problems, PO-bilinear class, and generalized regular PSR, where generalized regular PSR, a new tractable PSR class identified by us, includes nearly all known tractable POMDPs and PSRs. Furthermore, in terms of algorithm design, we propose a generic posterior sampling algorithm, which can be implemented in both model-free and model-based fashion, under both fully observable and partially observable settings. The proposed algorithm modifies the standard posterior sampling algorithm in two aspects: (i) we use an optimistic prior distribution that biases towards hypotheses with higher values and (ii) a loglikelihood function is set to be the empirical loss evaluated on the historical data, where the choice of loss function supports both model-free and model-based learning. We prove that the proposed algorithm is sample efficient by establishing a sublinear regret upper bound in terms of GEC. In summary, we provide a new and unified understanding of both fully observable and partially observable RL.  ( 3 min )

Many modern deep-learning techniques do not work without enormous datasets. At the same time, several fields demand methods working in scarcity of data. This problem is even more complex when the samples have varying structures, as in the case of graphs. Graph representation learning techniques have recently proven successful in a variety of domains. Nevertheless, the employed architectures perform miserably when faced with data scarcity. On the other hand, few-shot learning allows employing modern deep learning models in scarce data regimes without waiving their effectiveness. In this work, we tackle the problem of few-shot graph classification, showing that equipping a simple distance metric learning baseline with a state-of-the-art graph embedder allows to obtain competitive results on the task.While the simplicity of the architecture is enough to outperform more complex ones, it also allows straightforward additions. To this end, we show that additional improvements may be obtained by encouraging a task-conditioned embedding space. Finally, we propose a MixUp-based online data augmentation technique acting in the latent space and show its effectiveness on the task.  ( 2 min )

Learning a reward function from human preferences is challenging as it typically requires having a high-fidelity simulator or using expensive and potentially unsafe actual physical rollouts in the environment. However, in many tasks the agent might have access to offline data from related tasks in the same target environment. While offline data is increasingly being used to aid policy optimization via offline RL, our observation is that it can be a surprisingly rich source of information for preference learning as well. We propose an approach that uses an offline dataset to craft preference queries via pool-based active learning, learns a distribution over reward functions, and optimizes a corresponding policy via offline RL. Crucially, our proposed approach does not require actual physical rollouts or an accurate simulator for either the reward learning or policy optimization steps. To test our approach, we first evaluate existing offline RL benchmarks for their suitability for offline reward learning. Surprisingly, for many offline RL domains, we find that simply using a trivial reward function results good policy performance, making these domains ill-suited for evaluating learned rewards. To address this, we identify a subset of existing offline RL benchmarks that are well suited for offline reward learning and also propose new offline apprenticeship learning benchmarks which allow for more open-ended behaviors. When evaluated on this curated set of domains, our empirical results suggest that combining offline RL with learned human preferences can enable an agent to learn to perform novel tasks that were not explicitly shown in the offline data.  ( 2 min )

Recently, there has been increasing interest in the challenge of how to discriminatively vectorize graphs. To address this, we propose a method called Iterative Graph Self-Distillation (IGSD) which learns graph-level representation in an unsupervised manner through instance discrimination using a self-supervised contrastive learning approach. IGSD involves a teacher-student distillation process that uses graph diffusion augmentations and constructs the teacher model using an exponential moving average of the student model. The intuition behind IGSD is to predict the teacher network representation of the graph pairs under different augmented views. As a natural extension, we also apply IGSD to semi-supervised scenarios by jointly regularizing the network with both supervised and self-supervised contrastive loss. Finally, we show that finetuning the IGSD-trained models with self-training can further improve the graph representation power. Empirically, we achieve significant and consistent performance gain on various graph datasets in both unsupervised and semi-supervised settings, which well validates the superiority of IGSD.  ( 2 min )

High-dimensional spatio-temporal dynamics can often be encoded in a low-dimensional subspace. Engineering applications for modeling, characterization, design, and control of such large-scale systems often rely on dimensionality reduction to make solutions computationally tractable in real-time. Common existing paradigms for dimensionality reduction include linear methods, such as the singular value decomposition (SVD), and nonlinear methods, such as variants of convolutional autoencoders (CAE). However, these encoding techniques lack the ability to efficiently represent the complexity associated with spatio-temporal data, which often requires variable geometry, non-uniform grid resolution, adaptive meshing, and/or parametric dependencies. To resolve these practical engineering challenges, we propose a general framework called Neural Implicit Flow (NIF) that enables a mesh-agnostic, low-rank representation of large-scale, parametric, spatial-temporal data. NIF consists of two modified multilayer perceptrons (MLPs): (i) ShapeNet, which isolates and represents the spatial complexity, and (ii) ParameterNet, which accounts for any other input complexity, including parametric dependencies, time, and sensor measurements. We demonstrate the utility of NIF for parametric surrogate modeling, enabling the interpretable representation and compression of complex spatio-temporal dynamics, efficient many-spatial-query tasks, and improved generalization performance for sparse reconstruction.  ( 2 min )

Twinned regression methods are designed to solve the dual problem to the original regression problem, predicting differences between regression targets rather then the targets themselves. A solution to the original regression problem can be obtained by ensembling predicted differences between the targets of an unknown data point and multiple known anchor data points. We explore different aspects of twinned regression methods: (1) We decompose different steps in twinned regression algorithms and examine their contributions to the final performance, (2) We examine the intrinsic ensemble quality, (3) We combine twin neural network regression with k-nearest neighbor regression to design a more accurate and efficient regression method, and (4) we develop a simplified semi-supervised regression scheme.  ( 2 min )

Reinforcement Learning (RL) algorithms are known to scale poorly to environments with many available actions, requiring numerous samples to learn an optimal policy. The traditional approach of considering the same fixed action space in every possible state implies that the agent must understand, while also learning to maximize its reward, to ignore irrelevant actions such as $\textit{inapplicable actions}$ (i.e. actions that have no effect on the environment when performed in a given state). Knowing this information can help reduce the sample complexity of RL algorithms by masking the inapplicable actions from the policy distribution to only explore actions relevant to finding an optimal policy. While this technique has been formalized for quite some time within the Automated Planning community with the concept of precondition in the STRIPS language, RL algorithms have never formally taken advantage of this information to prune the search space to explore. This is typically done in an ad-hoc manner with hand-crafted domain logic added to the RL algorithm. In this paper, we propose a more systematic approach to introduce this knowledge into the algorithm. We (i) standardize the way knowledge can be manually specified to the agent; and (ii) present a new framework to autonomously learn the partial action model encapsulating the precondition of an action jointly with the policy. We show experimentally that learning inapplicable actions greatly improves the sample efficiency of the algorithm by providing a reliable signal to mask out irrelevant actions. Moreover, we demonstrate that thanks to the transferability of the knowledge acquired, it can be reused in other tasks and domains to make the learning process more efficient.  ( 2 min )

This document is a concise summary of many key results in single-agent reinforcement learning (RL). The intended audience are those who already have some familiarity with RL and are looking to review, reference and/or remind themselves of important ideas in the field.  ( 2 min )

Neural networks are composed of multiple layers arranged in a hierarchical structure jointly trained with a gradient-based optimization, where the errors are back-propagated from the last layer back to the first one. At each optimization step, neurons at a given layer receive feedback from neurons belonging to higher layers of the hierarchy. In this paper, we propose to complement this traditional 'between-layer' feedback with additional 'within-layer' feedback to encourage the diversity of the activations within the same layer. To this end, we measure the pairwise similarity between the outputs of the neurons and use it to model the layer's overall diversity. We present an extensive empirical study confirming that the proposed approach enhances the performance of several state-of-the-art neural network models in multiple tasks. The code is publically available at \url{https://github.com/firasl/AAAI-23-WLD-Reg}  ( 2 min )

In many imaging modalities, objects of interest can occur in a variety of locations and poses (i.e. are subject to translations and rotations in 2d or 3d), but the location and pose of an object does not change its semantics (i.e. the object's essence). That is, the specific location and rotation of an airplane in satellite imagery, or the 3d rotation of a chair in a natural image, or the rotation of a particle in a cryo-electron micrograph, do not change the intrinsic nature of those objects. Here, we consider the problem of learning semantic representations of objects that are invariant to pose and location in a fully unsupervised manner. We address shortcomings in previous approaches to this problem by introducing TARGET-VAE, a translation and rotation group-equivariant variational autoencoder framework. TARGET-VAE combines three core innovations: 1) a rotation and translation group-equivariant encoder architecture, 2) a structurally disentangled distribution over latent rotation, translation, and a rotation-translation-invariant semantic object representation, which are jointly inferred by the approximate inference network, and 3) a spatially equivariant generator network. In comprehensive experiments, we show that TARGET-VAE learns disentangled representations without supervision that significantly improve upon, and avoid the pathologies of, previous methods. When trained on images highly corrupted by rotation and translation, the semantic representations learned by TARGET-VAE are similar to those learned on consistently posed objects, dramatically improving clustering in the semantic latent space. Furthermore, TARGET-VAE is able to perform remarkably accurate unsupervised pose and location inference. We expect methods like TARGET-VAE will underpin future approaches for unsupervised object generation, pose prediction, and object detection.  ( 2 min )

Random reshuffling, which randomly permutes the dataset each epoch, is widely adopted in model training because it yields faster convergence than with-replacement sampling. Recent studies indicate greedily chosen data orderings can further speed up convergence empirically, at the cost of using more computation and memory. However, greedy ordering lacks theoretical justification and has limited utility due to its non-trivial memory and computation overhead. In this paper, we first formulate an example-ordering framework named herding and answer affirmatively that SGD with herding converges at the rate $O(T^{-2/3})$ on smooth, non-convex objectives, faster than the $O(n^{1/3}T^{-2/3})$ obtained by random reshuffling, where $n$ denotes the number of data points and $T$ denotes the total number of iterations. To reduce the memory overhead, we leverage discrepancy minimization theory to propose an online Gradient Balancing algorithm (GraB) that enjoys the same rate as herding, while reducing the memory usage from $O(nd)$ to just $O(d)$ and computation from $O(n^2)$ to $O(n)$, where $d$ denotes the model dimension. We show empirically on applications including MNIST, CIFAR10, WikiText and GLUE that GraB can outperform random reshuffling in terms of both training and validation performance, and even outperform state-of-the-art greedy ordering while reducing memory usage over $100\times$.  ( 2 min )

Reinforcement Learning (RL) can be considered as a sequence modeling task: given a sequence of past state-action-reward experiences, an agent predicts a sequence of next actions. In this work, we propose State-Action-Reward Transformer (StARformer) for visual RL, which explicitly models short-term state-action-reward representations (StAR-representations), essentially introducing a Markovian-like inductive bias to improve long-term modeling. Our approach first extracts StAR-representations by self-attending image state patches, action, and reward tokens within a short temporal window. These are then combined with pure image state representations -- extracted as convolutional features, to perform self-attention over the whole sequence. Our experiments show that StARformer outperforms the state-of-the-art Transformer-based method on image-based Atari and DeepMind Control Suite benchmarks, in both offline-RL and imitation learning settings. StARformer is also more compliant with longer sequences of inputs. Our code is available at https://github.com/elicassion/StARformer.  ( 2 min )

Data augmentation (DA) is a powerful workhorse for bolstering performance in modern machine learning. Specific augmentations like translations and scaling in computer vision are traditionally believed to improve generalization by generating new (artificial) data from the same distribution. However, this traditional viewpoint does not explain the success of prevalent augmentations in modern machine learning (e.g. randomized masking, cutout, mixup), that greatly alter the training data distribution. In this work, we develop a new theoretical framework to characterize the impact of a general class of DA on underparameterized and overparameterized linear model generalization. Our framework reveals that DA induces implicit spectral regularization through a combination of two distinct effects: a) manipulating the relative proportion of eigenvalues of the data covariance matrix in a training-data-dependent manner, and b) uniformly boosting the entire spectrum of the data covariance matrix through ridge regression. These effects, when applied to popular augmentations, give rise to a wide variety of phenomena, including discrepancies in generalization between over-parameterized and under-parameterized regimes and differences between regression and classification tasks. Our framework highlights the nuanced and sometimes surprising impacts of DA on generalization, and serves as a testbed for novel augmentation design.  ( 2 min )

The ever-increasing computational complexity of deep learning models makes their training and deployment difficult on various cloud and edge platforms. Replacing floating-point arithmetic with low-bit integer arithmetic is a promising approach to save energy, memory footprint, and latency of deep learning models. As such, quantization has attracted the attention of researchers in recent years. However, using integer numbers to form a fully functional integer training pipeline including forward pass, back-propagation, and stochastic gradient descent is not studied in detail. Our empirical and mathematical results reveal that integer arithmetic seems to be enough to train deep learning models. Unlike recent proposals, instead of quantization, we directly switch the number representation of computations. Our novel training method forms a fully integer training pipeline that does not change the trajectory of the loss and accuracy compared to floating-point, nor does it need any special hyper-parameter tuning, distribution adjustment, or gradient clipping. Our experimental results show that our proposed method is effective in a wide variety of tasks such as classification (including vision transformers), object detection, and semantic segmentation.  ( 2 min )

Capsule neural networks replace simple, scalar-valued neurons with vector-valued capsules. They are motivated by the pattern recognition system in the human brain, where complex objects are decomposed into a hierarchy of simpler object parts. Such a hierarchy is referred to as a parse-tree. Conceptually, capsule neural networks have been defined to realize such parse-trees. The capsule neural network (CapsNet), by Sabour, Frosst, and Hinton, is the first actual implementation of the conceptual idea of capsule neural networks. CapsNets achieved state-of-the-art performance on simple image recognition tasks with fewer parameters and greater robustness to affine transformations than comparable approaches. This sparked extensive follow-up research. However, despite major efforts, no work was able to scale the CapsNet architecture to more reasonable-sized datasets. Here, we provide a reason for this failure and argue that it is most likely not possible to scale CapsNets beyond toy examples. In particular, we show that the concept of a parse-tree, the main idea behind capsule neuronal networks, is not present in CapsNets. We also show theoretically and experimentally that CapsNets suffer from a vanishing gradient problem that results in the starvation of many capsules during training.  ( 2 min )

Analog computing is attractive compared to digital computing due to its potential for achieving higher computational density and higher energy efficiency. However, unlike digital circuits, conventional analog computing circuits cannot be easily mapped across different process nodes due to differences in transistor biasing regimes, temperature variations and limited dynamic range. In this work, we generalize the previously reported margin-propagation-based analog computing framework for designing novel \textit{shape-based analog computing} (S-AC) circuits that can be easily cross-mapped across different process nodes. Similar to digital designs S-AC designs can also be scaled for precision, speed, and power. As a proof-of-concept, we show several examples of S-AC circuits implementing mathematical functions that are commonly used in machine learning (ML) architectures. Using circuit simulations we demonstrate that the circuit input/output characteristics remain robust when mapped from a planar CMOS 180nm process to a FinFET 7nm process. Also, using benchmark datasets we demonstrate that the classification accuracy of a S-AC based neural network remains robust when mapped across the two processes and to changes in temperature.  ( 2 min )

The approximate nearest neighbor (ANN) search problem is fundamental to efficiently serving many real-world machine learning applications. A number of techniques have been developed for ANN search that are efficient, accurate, and scalable. However, such techniques typically have a number of parameters that affect the speed-recall tradeoff, and exhibit poor performance when such parameters aren't properly set. Tuning these parameters has traditionally been a manual process, demanding in-depth knowledge of the underlying search algorithm. This is becoming an increasingly unrealistic demand as ANN search grows in popularity. To tackle this obstacle to ANN adoption, this work proposes a constrained optimization-based approach to tuning quantization-based ANN algorithms. Our technique takes just a desired search cost or recall as input, and then generates tunings that, empirically, are very close to the speed-recall Pareto frontier and give leading performance on standard benchmarks.  ( 2 min )

Conversations have become a critical data format on social media platforms. Understanding conversation from emotion, content and other aspects also attracts increasing attention from researchers due to its widespread application in human-computer interaction. In real-world environments, we often encounter the problem of incomplete modalities, which has become a core issue of conversation understanding. To address this problem, researchers propose various methods. However, existing approaches are mainly designed for individual utterances rather than conversational data, which cannot fully exploit temporal and speaker information in conversations. To this end, we propose a novel framework for incomplete multimodal learning in conversations, called "Graph Complete Network (GCNet)", filling the gap of existing works. Our GCNet contains two well-designed graph neural network-based modules, "Speaker GNN" and "Temporal GNN", to capture temporal and speaker dependencies. To make full use of complete and incomplete data, we jointly optimize classification and reconstruction tasks in an end-to-end manner. To verify the effectiveness of our method, we conduct experiments on three benchmark conversational datasets. Experimental results demonstrate that our GCNet is superior to existing state-of-the-art approaches in incomplete multimodal learning. Code is available at https://github.com/zeroQiaoba/GCNet.  ( 2 min )

Multi-access Edge Computing (MEC) is an emerging computing paradigm that extends cloud computing to the network edge to support resource-intensive applications on mobile devices. As a crucial problem in MEC, service migration needs to decide how to migrate user services for maintaining the Quality-of-Service when users roam between MEC servers with limited coverage and capacity. However, finding an optimal migration policy is intractable due to the dynamic MEC environment and user mobility. Many existing studies make centralized migration decisions based on complete system-level information, which is time-consuming and also lacks desirable scalability. To address these challenges, we propose a novel learning-driven method, which is user-centric and can make effective online migration decisions by utilizing incomplete system-level information. Specifically, the service migration problem is modeled as a Partially Observable Markov Decision Process (POMDP). To solve the POMDP, we design a new encoder network that combines a Long Short-Term Memory (LSTM) and an embedding matrix for effective extraction of hidden information, and further propose a tailored off-policy actor-critic algorithm for efficient training. The extensive experimental results based on real-world mobility traces demonstrate that this new method consistently outperforms both the heuristic and state-of-the-art learning-driven algorithms and can achieve near-optimal results on various MEC scenarios.  ( 2 min )

Graph mining algorithms have been playing a significant role in myriad fields over the years. However, despite their promising performance on various graph analytical tasks, most of these algorithms lack fairness considerations. As a consequence, they could lead to discrimination towards certain populations when exploited in human-centered applications. Recently, algorithmic fairness has been extensively studied in graph-based applications. In contrast to algorithmic fairness on independent and identically distributed (i.i.d.) data, fairness in graph mining has exclusive backgrounds, taxonomies, and fulfilling techniques. In this survey, we provide a comprehensive and up-to-date introduction of existing literature under the context of fair graph mining. Specifically, we propose a novel taxonomy of fairness notions on graphs, which sheds light on their connections and differences. We further present an organized summary of existing techniques that promote fairness in graph mining. Finally, we summarize the widely used datasets in this emerging research field and provide insights on current research challenges and open questions, aiming at encouraging cross-breeding ideas and further advances.  ( 2 min )

We show how to achieve differential privacy with no or reduced added noise, based on the empirical noise in the data itself. Unlike previous works on noiseless privacy, the empirical viewpoint avoids making any explicit assumptions about the random process generating the data.  ( 2 min )

A tree-based online search algorithm iteratively simulates trajectories and updates action-values of a set of states stored in a tree structure. It works reasonably well in practice but fails to take advantage of the information gathered from similar states. Depending upon the smoothness of the action-value function, a simple way to interpolate information among similar states is to perform online learning; policy gradient search provides a practical algorithm to achieve this. However, policy gradient search does not have an explicit exploration mechanism, which is present in tree-based online search algorithms. In this paper, we propose an efficient and effective online search algorithm, named Exploratory Policy Gradient Search (ExPoSe), that leverages information sharing among states by directly updating the search policy parameters while following a well-defined exploration mechanism during the online search. We conduct experiments on several decision-making problems, including Atari games, Sokoban and Hamiltonian cycle search in sparse graphs and show that ExPoSe consistently outperforms popular online search algorithms across all domains.  ( 2 min )

Social reviews have dominated the web and become a plausible source of product information. People and businesses use such information for decision-making. Businesses also make use of social information to spread fake information using a single user, groups of users, or a bot trained to generate fraudulent content. Many studies proposed approaches based on user behaviors and review text to address the challenges of fraud detection. To provide an exhaustive literature review, social fraud detection is reviewed using a framework that considers three key components: the review itself, the user who carries out the review, and the item being reviewed. As features are extracted for the component representation, a feature-wise review is provided based on behavioral, text-based features and their combination. With this framework, a comprehensive overview of approaches is presented including supervised, semi-supervised, and unsupervised learning. The supervised approaches for fraud detection are introduced and categorized into two sub-categories; classical, and deep learning. The lack of labeled datasets is explained and potential solutions are suggested. To help new researchers in the area develop a better understanding, a topic analysis and an overview of future directions is provided in each step of the proposed systematic framework.  ( 2 min )

State-space models constitute an effective modeling tool to describe multivariate time series and operate by maintaining an updated representation of the system state from which predictions are made. Within this framework, relational inductive biases, e.g., associated with functional dependencies existing among signals, are not explicitly exploited leaving unattended great opportunities for effective modeling approaches. The manuscript aims, for the first time, at filling this gap by matching state-space modeling and spatio-temporal data where the relational information, say the functional graph capturing latent dependencies, is learned directly from data and is allowed to change over time. Within a probabilistic formulation that accounts for the uncertainty in the data-generating process, an encoder-decoder architecture is proposed to learn the state-space model end-to-end on a downstream task. The proposed methodological framework generalizes several state-of-the-art methods and demonstrates to be effective in extracting meaningful relational information while achieving optimal forecasting performance in controlled environments.  ( 2 min )

We investigate gradient descent training of wide neural networks and the corresponding implicit bias in function space. For univariate regression, we show that the solution of training a width-$n$ shallow ReLU network is within $n^{- 1/2}$ of the function which fits the training data and whose difference from the initial function has the smallest 2-norm of the second derivative weighted by a curvature penalty that depends on the probability distribution that is used to initialize the network parameters. We compute the curvature penalty function explicitly for various common initialization procedures. For instance, asymmetric initialization with a uniform distribution yields a constant curvature penalty, and thence the solution function is the natural cubic spline interpolation of the training data. \hj{For stochastic gradient descent we obtain the same implicit bias result.} We obtain a similar result for different activation functions. For multivariate regression we show an analogous result, whereby the second derivative is replaced by the Radon transform of a fractional Laplacian. For initialization schemes that yield a constant penalty function, the solutions are polyharmonic splines. Moreover, we show that the training trajectories are captured by trajectories of smoothing splines with decreasing regularization strength.  ( 2 min )

Adversarial robustness studies the worst-case performance of a machine learning model to ensure safety and reliability. With the proliferation of deep-learning-based technology, the potential risks associated with model development and deployment can be amplified and become dreadful vulnerabilities. This paper provides a comprehensive overview of research topics and foundational principles of research methods for adversarial robustness of deep learning models, including attacks, defenses, verification, and novel applications.  ( 2 min )

Bias-scalable analog computing is attractive for implementing machine learning (ML) processors with distinct power-performance specifications. For instance, ML implementations for server workloads are focused on higher computational throughput for faster training, whereas ML implementations for edge devices are focused on energy-efficient inference. In this paper, we demonstrate the implementation of bias-scalable approximate analog computing circuits using the generalization of the margin-propagation principle called shape-based analog computing (S-AC). The resulting S-AC core integrates several near-memory compute elements, which include: (a) non-linear activation functions; (b) inner-product compute circuits; and (c) a mixed-signal compressive memory, all of which can be scaled for performance or power while preserving its functionality. Using measured results from prototypes fabricated in a 180nm CMOS process, we demonstrate that the performance of computing modules remains robust to transistor biasing and variations in temperature. In this paper, we also demonstrate the effect of bias-scalability and computational accuracy on a simple ML regression task.  ( 2 min )

Automatic fetal brain tissue segmentation can enhance the quantitative assessment of brain development at this critical stage. Deep learning methods represent the state of the art in medical image segmentation and have also achieved impressive results in brain segmentation. However, effective training of a deep learning model to perform this task requires a large number of training images to represent the rapid development of the transient fetal brain structures. On the other hand, manual multi-label segmentation of a large number of 3D images is prohibitive. To address this challenge, we segmented 272 training images, covering 19-39 gestational weeks, using an automatic multi-atlas segmentation strategy based on deformable registration and probabilistic atlas fusion, and manually corrected large errors in those segmentations. Since this process generated a large training dataset with noisy segmentations, we developed a novel label smoothing procedure and a loss function to train a deep learning model with smoothed noisy segmentations. Our proposed methods properly account for the uncertainty in tissue boundaries. We evaluated our method on 23 manually-segmented test images of a separate set of fetuses. Results show that our method achieves an average Dice similarity coefficient of 0.893 and 0.916 for the transient structures of younger and older fetuses, respectively. Our method generated results that were significantly more accurate than several state-of-the-art methods including nnU-Net that achieved the closest results to our method. Our trained model can serve as a valuable tool to enhance the accuracy and reproducibility of fetal brain analysis in MRI.  ( 2 min )

There is a recent and growing literature on large-width asymptotic properties of Gaussian neural networks (NNs), namely NNs whose weights are initialized as Gaussian distributions. Two popular problems are: i) the study of the large-width distributions of NNs, which characterizes the infinitely wide limit of a rescaled NN in terms of a Gaussian stochastic process; ii) the study of the large-width training dynamics of NNs, which characterizes the infinitely wide dynamics in terms of a deterministic kernel, referred to as the neural tangent kernel (NTK), and shows that, for a sufficiently large width, the gradient descent achieves zero training error at a linear rate. In this paper, we consider these problems for $\alpha$-Stable NNs, namely NNs whose weights are initialized as $\alpha$-Stable distributions with $\alpha\in(0,2]$. First, for $\alpha$-Stable NNs with a ReLU activation function, we show that if the NN's width goes to infinity then a rescaled NN converges weakly to an $\alpha$-Stable stochastic process. As a difference with respect to the Gaussian setting, our result shows that the choice of the activation function affects the scaling of the NN, that is: to achieve the infinitely wide $\alpha$-Stable process, the ReLU activation requires an additional logarithmic term in the scaling with respect to sub-linear activations. Then, we study the large-width training dynamics of $\alpha$-Stable ReLU-NNs, characterizing the infinitely wide dynamics in terms of a random kernel, referred to as the $\alpha$-Stable NTK, and showing that, for a sufficiently large width, the gradient descent achieves zero training error at a linear rate. The randomness of the $\alpha$-Stable NTK is a further difference with respect to the Gaussian setting, that is: within the $\alpha$-Stable setting, the randomness of the NN at initialization does not vanish in the large-width regime of the training.  ( 3 min )

Various real-world scientific applications involve the mathematical modeling of complex uncertain systems with numerous unknown parameters. Accurate parameter estimation is often practically infeasible in such systems, as the available training data may be insufficient and the cost of acquiring additional data may be high. In such cases, it is desirable to represent the model uncertainty in a Bayesian paradigm, based on which we can design robust operators retaining the best overall performance across all possible models and design optimal experiments that can effectively reduce uncertainty to enhance the performance of such operators maximally. While objective-based uncertainty quantification (objective-UQ) based on MOCU (mean objective cost of uncertainty) has been an effective means for quantifying uncertainty in complex systems, a major drawback has been the high computational cost of estimating MOCU. In this work, we propose a novel scheme to reduce the computational cost for objective-UQ via MOCU based on a data-driven approach. We adopt a neural message-passing model for surrogate modeling, incorporating a novel axiomatic constraint loss that penalizes an increase in the estimated system uncertainty. As an illustrative example, we consider the optimal experimental design (OED) problem for uncertain Kuramoto models, where the goal is to predict the experiments that can most effectively enhance robust synchronization performance through uncertainty reduction. We show that our proposed approach can accelerate MOCU-based OED by four to five orders of magnitude, virtually without any visible performance loss compared to the state-of-the-art. The proposed approach is applicable to general OED tasks, beyond the Kuramoto model.  ( 2 min )

In this letter, we propose a novel semi-supervised subspace clustering method, which is able to simultaneously augment the initial supervisory information and construct a discriminative affinity matrix. By representing the limited amount of supervisory information as a pairwise constraint matrix, we observe that the ideal affinity matrix for clustering shares the same low-rank structure as the ideal pairwise constraint matrix. Thus, we stack the two matrices into a 3-D tensor, where a global low-rank constraint is imposed to promote the affinity matrix construction and augment the initial pairwise constraints synchronously. Besides, we use the local geometry structure of input samples to complement the global low-rank prior to achieve better affinity matrix learning. The proposed model is formulated as a Laplacian graph regularized convex low-rank tensor representation problem, which is further solved with an alternative iterative algorithm. In addition, we propose to refine the affinity matrix with the augmented pairwise constraints. Comprehensive experimental results on eight commonly-used benchmark datasets demonstrate the superiority of our method over state-of-the-art methods. The code is publicly available at https://github.com/GuanxingLu/Subspace-Clustering.  ( 2 min )

Graph neural networks (GNNs) are a class of effective deep learning models for node classification tasks; yet their predictive capability may be severely compromised under adversarially designed unnoticeable perturbations to the graph structure and/or node data. Most of the current work on graph adversarial attacks aims at lowering the overall prediction accuracy, but we argue that the resulting abnormal model performance may catch attention easily and invite quick counterattack. Moreover, attacks through modification of existing graph data may be hard to conduct if good security protocols are implemented. In this work, we consider an easier attack harder to be noticed, through adversarially patching the graph with new nodes and edges. The attack is universal: it targets a single node each time and flips its connection to the same set of patch nodes. The attack is unnoticeable: it does not modify the predictions of nodes other than the target. We develop an algorithm, named GUAP, that achieves high attack success rate but meanwhile preserves the prediction accuracy. GUAP is fast to train by employing a sampling strategy. We demonstrate that a 5% sampling in each epoch yields 20x speedup in training, with only a slight degradation in attack performance. Additionally, we show that the adversarial patch trained with the graph convolutional network transfers well to other GNNs, such as the graph attention network.  ( 2 min )

Various applications for inter-machine communications are on the rise. Whether it is for autonomous driving vehicles or the internet of everything, machines are more connected than ever to improve their performance in fulfilling a given task. While in traditional communications the goal has often been to reconstruct the underlying message, under the emerging task-oriented paradigm, the goal of communication is to enable the receiving end to make more informed decisions or more precise estimates/computations. Motivated by these recent developments, in this paper, we perform an indirect design of the communications in a multi-agent system (MAS) in which agents cooperate to maximize the averaged sum of discounted one-stage rewards of a collaborative task. Due to the bit-budgeted communications between the agents, each agent should efficiently represent its local observation and communicate an abstracted version of the observations to improve the collaborative task performance. We first show that this problem can be approximated as a form of data-quantization problem which we call task-oriented data compression (TODC). We then introduce the state-aggregation for information compression algorithm (SAIC) to solve the formulated TODC problem. It is shown that SAIC is able to achieve near-optimal performance in terms of the achieved sum of discounted rewards. The proposed algorithm is applied to a geometric consensus problem and its performance is compared with several benchmarks. Numerical experiments confirm the promise of this indirect design approach for task-oriented multi-agent communications.  ( 3 min )

We consider a stochastic multi-armed bandit setting and study the problem of constrained regret minimization over a given time horizon. Each arm is associated with an unknown, possibly multi-dimensional distribution, and the merit of an arm is determined by several, possibly conflicting attributes. The aim is to optimize a 'primary' attribute subject to user-provided constraints on other 'secondary' attributes. We assume that the attributes can be estimated using samples from the arms' distributions, and that the estimators enjoy suitable concentration properties. We propose an algorithm called Con-LCB that guarantees a logarithmic regret, i.e., the average number of plays of all non-optimal arms is at most logarithmic in the horizon. The algorithm also outputs a Boolean flag that correctly identifies, with high probability, whether the given instance is feasible/infeasible with respect to the constraints. We also show that Con-LCB is optimal within a universal constant, i.e., that more sophisticated algorithms cannot do much better universally. Finally, we establish a fundamental trade-off between regret minimization and feasibility identification. Our framework finds natural applications, for instance, in financial portfolio optimization, where risk constrained maximization of expected return is meaningful.  ( 2 min )

Many deep learning-based computerized respiratory sound analysis methods have previously been developed. However, these studies focus on either lung sound only or tracheal sound only. The effectiveness of using a lung sound analysis algorithm on tracheal sound and vice versa has never been investigated. Furthermore, no one knows whether using lung and tracheal sounds together in training a respiratory sound analysis model is beneficial. In this study, we first constructed a tracheal sound database, HF_Tracheal_V1, containing 10448 15-s tracheal sound recordings, 21741 inhalation labels, 15858 exhalation labels, and 6414 continuous adventitious sound (CAS) labels. HF_Tracheal_V1 and our previously built lung sound database, HF_Lung_V2, were either combined (mixed set), used one after the other (domain adaptation), or used alone to train convolutional neural network bidirectional gate recurrent unit models for inhalation, exhalation, and CAS detection in lung and tracheal sounds. The results revealed that the models trained using lung sound alone performed poorly in tracheal sound analysis and vice versa. However, mixed set training or domain adaptation improved the performance for 1) inhalation and exhalation detection in lung sounds and 2) inhalation, exhalation, and CAS detection in tracheal sounds compared to positive controls (the models trained using lung sound alone and used in lung sound analysis and vice versa). In particular, the model trained on the mixed set had great flexibility to serve two purposes, lung and tracheal sound analyses, at the same time.  ( 3 min )

We study the best-arm identification (BAI) problem with a fixed budget and contextual (covariate) information. In each round of an adaptive experiment, after observing contextual information, we choose a treatment arm using past observations and current context. Our goal is to identify the best treatment arm, which is a treatment arm with the maximal expected reward marginalized over the contextual distribution, with a minimal probability of misidentification. In this study, we consider a class of nonparametric bandit models that converge to location-shift models when the gaps go to zero. First, we derive lower bounds of the misidentification probability for a certain class of strategies and bandit models (probabilistic models of potential outcomes) under a small-gap regime. A small-gap regime is a situation where gaps of the expected rewards between the best and suboptimal treatment arms go to zero, which corresponds to one of the worst cases in identifying the best treatment arm. We then develop the ``Random Sampling (RS)-Augmented Inverse Probability weighting (AIPW) strategy,'' which is asymptotically optimal in the sense that the probability of misidentification under the strategy matches the lower bound when the budget goes to infinity in the small-gap regime. The RS-AIPW strategy consists of the RS rule tracking a target sample allocation ratio and the recommendation rule using the AIPW estimator.  ( 2 min )

We provide the results of pattern recognition experiments on mathematical expressions. We give a few examples of conjectured results. None of which was thoroughly checked for novelty. We did not attempt to prove all the relations found and focused on their generation.  ( 2 min )

Many real-world classification problems are cost-sensitive in nature, such that the misclassification costs vary between data instances. Cost-sensitive learning adapts classification algorithms to account for differences in misclassification costs. Stacking is an ensemble method that uses predictions from several classifiers as the training data for another classifier, which in turn makes the final classification decision. While a large body of empirical work exists where stacking is applied in various domains, very few of these works take the misclassification costs into account. In fact, there is no consensus in the literature as to what cost-sensitive stacking is. In this paper we perform extensive experiments with the aim of establishing what the appropriate setup for a cost-sensitive stacking ensemble is. Our experiments, conducted on twelve datasets from a number of application domains, using real, instance-dependent misclassification costs, show that for best performance, both levels of stacking require cost-sensitive classification decision.  ( 2 min )

Data-driven modeling is an approach in energy systems modeling that has been gaining popularity. In data-driven modeling, machine learning methods such as linear regression, neural networks or decision-tree based methods are being applied. While these methods do not require domain knowledge, they are sensitive to data quality. Therefore, improving data quality in a dataset is beneficial for creating machine learning-based models. The improvement of data quality can be implemented through preprocessing methods. A selected type of preprocessing is feature engineering, which focuses on evaluating and improving the quality of certain features inside the dataset. Feature engineering methods include methods such as feature creation, feature expansion, or feature selection. In this work, a Python framework containing different feature engineering methods is presented. This framework contains different methods for feature creation, expansion and selection; in addition, methods for transforming or filtering data are implemented. The implementation of the framework is based on the Python library scikit-learn. The framework is demonstrated on a case study of a use case from energy demand prediction. A data-driven model is created including selected feature engineering methods. The results show an improvement in prediction accuracy through the engineered features.  ( 2 min )

Gaussian mixture models form a flexible and expressive parametric family of distributions that has found applications in a wide variety of applications. Unfortunately, fitting these models to data is a notoriously hard problem from a computational perspective. Currently, only moment-based methods enjoy theoretical guarantees while likelihood-based methods are dominated by heuristics such as Expectation-Maximization that are known to fail in simple examples. In this work, we propose a new algorithm to compute the nonparametric maximum likelihood estimator (NPMLE) in a Gaussian mixture model. Our method is based on gradient descent over the space of probability measures equipped with the Wasserstein-Fisher-Rao geometry for which we establish convergence guarantees. In practice, it can be approximated using an interacting particle system where the weight and location of particles are updated alternately. We conduct extensive numerical experiments to confirm the effectiveness of the proposed algorithm compared not only to classical benchmarks but also to similar gradient descent algorithms with respect to simpler geometries. In particular, these simulations illustrate the benefit of updating both weight and location of the interacting particles.  ( 2 min )

Recommender systems (RS) commonly retrieve potential candidate items for users from a massive number of items by modeling user interests based on historical interactions. However, historical interaction data is highly sparse, and most items are long-tail items, which limits the representation learning for item discovery. This problem is further augmented by the discovery of novel or cold-start items. For example, after a user displays interest in bitcoin financial investment shows in the podcast space, a recommender system may want to suggest, e.g., a newly released blockchain episode from a more technical show. Episode correlations help the discovery, especially when interaction data of episodes is limited. Accordingly, we build upon the classical Two-Tower model and introduce the novel Multi-Source Augmentations using a Contrastive Learning framework (MSACL) to enhance episode embedding learning by incorporating positive episodes from numerous correlated semantics. Extensive experiments on a real-world podcast recommendation dataset from a large audio streaming platform demonstrate the effectiveness of the proposed framework for user podcast exploration and cold-start episode recommendation.  ( 2 min )

The Davis--Kahan--Wedin $\sin \Theta$ theorem describes how the singular subspaces of a matrix change when subjected to a small perturbation. This classic result is sharp in the worst case scenario. In this paper, we prove a stochastic version of the Davis--Kahan--Wedin $\sin \Theta$ theorem when the perturbation is a Gaussian random matrix. Under certain structural assumptions, we obtain an optimal bound that significantly improves upon the classic Davis--Kahan--Wedin $\sin \Theta$ theorem. One of our key tools is a new perturbation bound for the singular values, which may be of independent interest.  ( 2 min )

The paper proposes various strategies for sampling text data when performing automatic sentence classification for the purpose of detecting missing bibliographic links. We construct samples based on sentences as semantic units of the text and add their immediate context which consists of several neighboring sentences. We examine a number of sampling strategies that differ in context size and position. The experiment is carried out on the collection of STEM scientific papers. Including the context of sentences into samples improves the result of their classification. We automatically determine the optimal sampling strategy for a given text collection by implementing an ensemble voting when classifying the same data sampled in different ways. Sampling strategy taking into account the sentence context with hard voting procedure leads to the classification accuracy of 98% (F1-score). This method of detecting missing bibliographic links can be used in recommendation engines of applied intelligent information systems.  ( 2 min )

This paper presents an approach for learning Model Predictive Control (MPC) schemes directly from data using Reinforcement Learning (RL) methods. The state-of-the-art learning methods use RL to improve the performance of parameterized MPC schemes. However, these learning algorithms are often gradient-based methods that require frequent evaluations of computationally expensive MPC schemes, thereby restricting their use on big datasets. We propose to tackle this issue by using tools from RL to learn a parameterized MPC scheme directly from data in an offline fashion. Our approach derives an MPC scheme without having to solve it over the collected dataset, thereby eliminating the computational complexity of existing techniques for big data. We evaluate the proposed method on three simulated experiments of varying complexity.  ( 2 min )

This paper presents a general mean-field game (GMFG) framework for simultaneous learning and decision-making in stochastic games with a large population. It first establishes the existence of a unique Nash Equilibrium to this GMFG, and demonstrates that naively combining reinforcement learning with the fixed-point approach in classical MFGs yields unstable algorithms. It then proposes value-based and policy-based reinforcement learning algorithms (GMF-V and GMF-P, respectively) with smoothed policies, with analysis of their convergence properties and computational complexities. Experiments on an equilibrium product pricing problem demonstrate that GMF-V-Q and GMF-P-TRPO, two specific instantiations of GMF-V and GMF-P, respectively, with Q-learning and TRPO, are both efficient and robust in the GMFG setting. Moreover, their performance is superior in convergence speed, accuracy, and stability when compared with existing algorithms for multi-agent reinforcement learning in the $N$-player setting.  ( 2 min )

Barlow Twins and VICReg are self-supervised representation learning models that use regularizers to decorrelate features. Although they work as well as conventional representation learning models, their training can be computationally demanding if the dimension of projected representations is high; as these regularizers are defined in terms of individual elements of a cross-correlation or covariance matrix, computing the loss for $d$-dimensional projected representations of $n$ samples takes $O(n d^2)$ time. In this paper, we propose a relaxed version of decorrelating regularizers that can be computed in $O(n d\log d)$ time by the fast Fourier transform. We also propose an inexpensive trick to mitigate the undesirable local minima that develop with the relaxation. Models learning representations using the proposed regularizers show comparable accuracy to existing models in downstream tasks, whereas the training requires less memory and is faster when $d$ is large.  ( 2 min )

Most crowdsourcing learning methods treat disagreement between annotators as noisy labelings while inter-disagreement among experts is often a good indicator for the ambiguity and uncertainty that is inherent in natural language. In this paper, we propose a framework called Learning Ambiguity from Crowd Sequential Annotations (LA-SCA) to explore the inter-disagreement between reliable annotators and effectively preserve confusing label information. First, a hierarchical Bayesian model is developed to infer ground-truth from crowds and group the annotators with similar reliability together. By modeling the relationship between the size of group the annotator involved in, the annotator's reliability and element's unambiguity in each sequence, inter-disagreement between reliable annotators on ambiguous elements is computed to obtain label confusing information that is incorporated to cost-sensitive sequence labeling. Experimental results on POS tagging and NER tasks show that our proposed framework achieves competitive performance in inferring ground-truth from crowds and predicting unknown sequences, and interpreting hierarchical clustering results helps discover labeling patterns of annotators with similar reliability.  ( 2 min )

Quantum neural networks (QNNs) have become an important tool for understanding the physical world, but their advantages and limitations are not fully understood. Some QNNs with specific encoding methods can be efficiently simulated by classical surrogates, while others with quantum memory may perform better than classical classifiers. Here we systematically investigate the problem-dependent power of quantum neural classifiers (QCs) on multi-class classification tasks. Through the analysis of expected risk, a measure that weighs the training loss and the generalization error of a classifier jointly, we identify two key findings: first, the training loss dominates the power rather than the generalization ability; second, QCs undergo a U-shaped risk curve, in contrast to the double-descent risk curve of deep neural classifiers. We also reveal the intrinsic connection between optimal QCs and the Helstrom bound and the equiangular tight frame. Using these findings, we propose a method that uses loss dynamics to probe whether a QC may be more effective than a classical classifier on a particular learning task. Numerical results demonstrate the effectiveness of our approach to explain the superiority of QCs over multilayer Perceptron on parity datasets and their limitations over convolutional neural networks on image datasets. Our work sheds light on the problem-dependent power of QNNs and offers a practical tool for evaluating their potential merit.  ( 2 min )

As the Coronavirus Disease 2019 (COVID-19) continues to impact many aspects of life and the global healthcare systems, the adoption of rapid and effective screening methods to prevent further spread of the virus and lessen the burden on healthcare providers is a necessity. As a cheap and widely accessible medical image modality, point-of-care ultrasound (POCUS) imaging allows radiologists to identify symptoms and assess severity through visual inspection of the chest ultrasound images. Combined with the recent advancements in computer science, applications of deep learning techniques in medical image analysis have shown promising results, demonstrating that artificial intelligence-based solutions can accelerate the diagnosis of COVID-19 and lower the burden on healthcare professionals. However, the lack of a huge amount of well-annotated data poses a challenge in building effective deep neural networks in the case of novel diseases and pandemics. Motivated by this, we present COVID-Net USPro, an explainable few-shot deep prototypical network, that monitors and detects COVID-19 positive cases with high precision and recall from minimal ultrasound images. COVID-Net USPro achieves 99.65% overall accuracy, 99.7% recall and 99.67% precision for COVID-19 positive cases when trained with only 5 shots. The analytic pipeline and results were verified by our contributing clinician with extensive experience in POCUS interpretation, ensuring that the network makes decisions based on actual patterns.  ( 2 min )

Historically, the analysis of stimulus-dependent time-frequency patterns has been the cornerstone of most electroencephalography (EEG) studies. The abnormal oscillations in high-frequency waves associated with psychotic disorders during sensory and cognitive tasks have been studied many times. However, any significant dissimilarity in the resting-state low-frequency bands is yet to be established. Spectral analysis of the alpha and delta band waves shows the effectiveness of stimulus-independent EEG in identifying the abnormal activity patterns of pathological brains. A generalized model incorporating multiple frequency bands should be more efficient in associating potential EEG biomarkers with First-Episode Psychosis (FEP), leading to an accurate diagnosis. We explore multiple machine-learning methods, including random-forest, support vector machine, and Gaussian Process Classifier (GPC), to demonstrate the practicality of resting-state Power Spectral Density (PSD) to distinguish patients of FEP from healthy controls. A comprehensive discussion of our preprocessing methods for PSD analysis and a detailed comparison of different models are included in this paper. The GPC model outperforms the other models with a specificity of 95.78% to show that PSD can be used as an effective feature extraction technique for analyzing and classifying resting-state EEG signals of psychiatric disorders.  ( 2 min )

Reverse engineering binaries is required to understand and analyse programs for which the source code is unavailable. Decompilers can transform the largely unreadable binaries into a more readable source code-like representation. However, reverse engineering is time-consuming, much of which is taken up by labelling the functions with semantic information. While the automated summarisation of decompiled code can help Reverse Engineers understand and analyse binaries, current work mainly focuses on summarising source code, and no suitable dataset exists for this task. In this work, we extend large pre-trained language models of source code to summarise decompiled binary functions. Furthermore, we investigate the impact of input and data properties on the performance of such models. Our approach consists of two main components; the data and the model. We first build CAPYBARA, a dataset of 214K decompiled function-documentation pairs across various compiler optimisations. We extend CAPYBARA further by generating synthetic datasets and deduplicating the data. Next, we fine-tune the CodeT5 base model with CAPYBARA to create BinT5. BinT5 achieves the state-of-the-art BLEU-4 score of 60.83, 58.82, and 44.21 for summarising source, decompiled, and synthetically stripped decompiled code, respectively. This indicates that these models can be extended to decompiled binaries successfully. Finally, we found that the performance of BinT5 is not heavily dependent on the dataset size and compiler optimisation level. We recommend future research to further investigate transferring knowledge when working with less expressive input formats such as stripped binaries.  ( 2 min )

Deep learning models are dominating almost all artificial intelligence tasks such as vision, text, and speech processing. Stochastic Gradient Descent (SGD) is the main tool for training such models, where the computations are usually performed in single-precision floating-point number format. The convergence of single-precision SGD is normally aligned with the theoretical results of real numbers since they exhibit negligible error. However, the numerical error increases when the computations are performed in low-precision number formats. This provides compelling reasons to study the SGD convergence adapted for low-precision computations. We present both deterministic and stochastic analysis of the SGD algorithm, obtaining bounds that show the effect of number format. Such bounds can provide guidelines as to how SGD convergence is affected when constraints render the possibility of performing high-precision computations remote.  ( 2 min )

Mitigating the discrimination of machine learning models has gained increasing attention in medical image analysis. However, rare works focus on fair treatments for patients with multiple sensitive demographic ones, which is a crucial yet challenging problem for real-world clinical applications. In this paper, we propose a novel method for fair representation learning with respect to multi-sensitive attributes. We pursue the independence between target and multi-sensitive representations by achieving orthogonality in the representation space. Concretely, we enforce the column space orthogonality by keeping target information on the complement of a low-rank sensitive space. Furthermore, in the row space, we encourage feature dimensions between target and sensitive representations to be orthogonal. The effectiveness of the proposed method is demonstrated with extensive experiments on the CheXpert dataset. To our best knowledge, this is the first work to mitigate unfairness with respect to multiple sensitive attributes in the field of medical imaging.  ( 2 min )

Due to its probabilistic nature, fault prognostics is a prime example of a use case for deep learning utilizing big data. However, the low availability of such data sets combined with the high effort of fitting, parameterizing and evaluating complex learning algorithms to the heterogenous and dynamic settings typical for industrial applications oftentimes prevents the practical application of this approach. Automatic adaptation to new or dynamically changing fault prognostics scenarios can be achieved using transfer learning or continual learning methods. In this paper, a first survey of such approaches is carried out, aiming at establishing best practices for future research in this field. It is shown that the field is lacking common benchmarks to robustly compare results and facilitate scientific progress. Therefore, the data sets utilized in these publications are surveyed as well in order to identify suitable candidates for such benchmark scenarios.  ( 2 min )

In this letter, we propose a model identification method via hyperparameter optimization (MIHO). Our method is able to identify the parameters of the parametric models in a data-driven manner. We utilize MIHO for the dynamics parameters of the AV-21, the full-scaled autonomous race vehicle, and integrate them into our model-based planning and control systems. In experiments, the models with the optimized parameters demonstrate the generalization ability of the vehicle dynamics model. We further conduct extensive field tests to validate our model-based system. The tests show that our race systems leverage the learned model dynamics well and successfully perform obstacle avoidance and high-speed driving over $200 km/h$ at the Indianapolis Motor Speedway and Las Vegas Motor Speedway. The source code for MIHO and videos of the tests are available at https://github.com/hynkis/MIHO.  ( 2 min )

There is a recent trend to leverage the power of graph neural networks (GNNs) for brain-network based psychiatric diagnosis, which,in turn, also motivates an urgent need for psychiatrists to fully understand the decision behavior of the used GNNs. However, most of the existing GNN explainers are either post-hoc in which another interpretive model needs to be created to explain a well-trained GNN, or do not consider the causal relationship between the extracted explanation and the decision, such that the explanation itself contains spurious correlations and suffers from weak faithfulness. In this work, we propose a granger causality-inspired graph neural network (CI-GNN), a built-in interpretable model that is able to identify the most influential subgraph (i.e., functional connectivity within brain regions) that is causally related to the decision (e.g., major depressive disorder patients or healthy controls), without the training of an auxillary interpretive network. CI-GNN learns disentangled subgraph-level representations {\alpha} and \b{eta} that encode, respectively, the causal and noncausal aspects of original graph under a graph variational autoencoder framework, regularized by a conditional mutual information (CMI) constraint. We theoretically justify the validity of the CMI regulation in capturing the causal relationship. We also empirically evaluate the performance of CI-GNN against three baseline GNNs and four state-of-the-art GNN explainers on synthetic data and two large-scale brain disease datasets. We observe that CI-GNN achieves the best performance in a wide range of metrics and provides more reliable and concise explanations which have clinical evidence.  ( 2 min )

The global COVID-19 pandemic has caused more than six million deaths worldwide. Medicalized hotels were established in Taiwan as quarantine facilities for COVID-19 patients with no or mild symptoms. Due to limited medical care available at these hotels, it is of paramount importance to identify patients at risk of clinical deterioration. This study aimed to develop and evaluate a graph-based deep learning approach for progressive hospital transfer risk prediction in a medicalized hotel setting. Vital sign measurements were obtained for 632 patients and daily patient similarity graphs were constructed. Inductive graph convolutional network models were trained on top of the temporally integrated graphs to predict hospital transfer risk. The proposed models achieved AUC scores above 0.83 for hospital transfer risk prediction based on the measurements of past 1, 2, and 3 days, outperforming baseline machine learning methods. A post-hoc analysis on the constructed diffusion-based graph using Local Clustering Coefficient discovered a high-risk cluster with significantly older mean age, higher body temperature, lower SpO2, and shorter length of stay. Further time-to-hospital-transfer survival analysis also revealed a significant decrease in survival probability in the discovered high-risk cluster. The obtained results demonstrated promising predictability and interpretability of the proposed graph-based approach. This technique may help preemptively detect high-risk patients at community-based medical facilities similar to a medicalized hotel.  ( 2 min )

Multi-task learning aims to boost the generalization performance of multiple related tasks simultaneously by leveraging information contained in those tasks. In this paper, we propose a multi-task learning framework, where we utilize prior knowledge about the relations between features. We also impose a penalty on the coefficients changing for each specific feature to ensure related tasks have similar coefficients on common features shared among them. In addition, we capture a common set of features via group sparsity. The objective is formulated as a non-smooth convex optimization problem, which can be solved with various methods, including gradient descent method with fixed stepsize, iterative shrinkage-thresholding algorithm (ISTA) with back-tracking, and its variation -- fast iterative shrinkage-thresholding algorithm (FISTA). In light of the sub-linear convergence rate of the methods aforementioned, we propose an asymptotically linear convergent algorithm with theoretical guarantee. Empirical experiments on both regression and classification tasks with real-world datasets demonstrate that our proposed algorithms are capable of improving the generalization performance of multiple related tasks.  ( 2 min )

In this paper, we study the problem of MOOC quality evaluation which is essential for improving the course materials, promoting students' learning efficiency, and benefiting user services. While achieving promising performances, current works still suffer from the complicated interactions and relationships of entities in MOOC platforms. To tackle the challenges, we formulate the problem as a course representation learning task-based and develop an Information-aware Graph Representation Learning(IaGRL) for multi-view MOOC quality evaluation. Specifically, We first build a MOOC Heterogeneous Network (HIN) to represent the interactions and relationships among entities in MOOC platforms. And then we decompose the MOOC HIN into multiple single-relation graphs based on meta-paths to depict the multi-view semantics of courses. The course representation learning can be further converted to a multi-view graph representation task. Different from traditional graph representation learning, the learned course representations are expected to match the following three types of validity: (1) the agreement on expressiveness between the raw course portfolio and the learned course representations; (2) the consistency between the representations in each view and the unified representations; (3) the alignment between the course and MOOC platform representations. Therefore, we propose to exploit mutual information for preserving the validity of course representations. We conduct extensive experiments over real-world MOOC datasets to demonstrate the effectiveness of our proposed method.  ( 2 min )

Recent studies on knowledge graphs (KGs) show that path-based methods empowered by pre-trained language models perform well in the provision of inductive and explainable relation predictions. In this paper, we introduce the concepts of relation path coverage and relation path confidence to filter out unreliable paths prior to model training to elevate the model performance. Moreover, we propose Knowledge Reasoning Sentence Transformer (KRST) to predict inductive relations in KGs. KRST is designed to encode the extracted reliable paths in KGs, allowing us to properly cluster paths and provide multi-aspect explanations. We conduct extensive experiments on three real-world datasets. The experimental results show that compared to SOTA models, KRST achieves the best performance in most transductive and inductive test cases (4 of 6), and in 11 of 12 few-shot test cases.  ( 2 min )

Metaverse is expected to create a virtual world closely connected with reality to provide users with immersive experience with the support of 5G high data rate communication technique. A huge amount of data in physical world needs to be synchronized to the virtual world to provide immersive experience for users, and there will be higher requirements on coverage to include more users into Metaverse. However, 5G signal suffers severe attenuation, which makes it more expensive to maintain the same coverage. Unmanned aerial vehicle (UAV) is a promising candidate technique for future implementation of Metaverse as a low-cost and high-mobility platform for communication devices. In this paper, we propose a proximal policy optimization (PPO) based double-agent cooperative reinforcement learning method for channel allocation and trajectory control of UAV to collect and synchronize data from the physical world to the virtual world, and expand the coverage of Metaverse services economically. Simulation results show that our proposed method is able to achieve better performance compared to the benchmark approaches.  ( 2 min )

Federated learning (FL) is an effective solution to train machine learning models on the increasing amount of data generated by IoT devices and smartphones while keeping such data localized. Most previous work on federated learning assumes that clients operate on static datasets collected before training starts. This approach may be inefficient because 1) it ignores new samples clients collect during training, and 2) it may require a potentially long preparatory phase for clients to collect enough data. Moreover, learning on static datasets may be simply impossible in scenarios with small aggregate storage across devices. It is, therefore, necessary to design federated algorithms able to learn from data streams. In this work, we formulate and study the problem of \emph{federated learning for data streams}. We propose a general FL algorithm to learn from data streams through an opportune weighted empirical risk minimization. Our theoretical analysis provides insights to configure such an algorithm, and we evaluate its performance on a wide range of machine learning tasks.  ( 2 min )

Counterfactual explanations are an emerging tool to enhance interpretability of deep learning models. Given a sample, these methods seek to find and display to the user similar samples across the decision boundary. In this paper, we propose a generative adversarial counterfactual approach for satellite image time series in a multi-class setting for the land cover classification task. One of the distinctive features of the proposed approach is the lack of prior assumption on the targeted class for a given counterfactual explanation. This inherent flexibility allows for the discovery of interesting information on the relationship between land cover classes. The other feature consists of encouraging the counterfactual to differ from the original sample only in a small and compact temporal segment. These time-contiguous perturbations allow for a much sparser and, thus, interpretable solution. Furthermore, plausibility/realism of the generated counterfactual explanations is enforced via the proposed adversarial learning strategy.  ( 2 min )

$\mathrm{\gamma}$-ray spectroscopy is a quantitative, non-destructive technique that may be utilized for the identification and quantitative isotopic estimation of radionuclides. Traditional methods of isotopic determination have various challenges that contribute to statistical and systematic uncertainties in the estimated isotopics. Furthermore, these methods typically require numerous pre-processing steps, and have only been rigorously tested in laboratory settings with limited shielding. In this work, we examine the application of a number of machine learning based regression algorithms as alternatives to conventional approaches for analyzing $\mathrm{\gamma}$-ray spectroscopy data in the Emergency Response arena. This approach not only eliminates many steps in the analysis procedure, and therefore offers potential to reduce this source of systematic uncertainty, but is also shown to offer comparable performance to conventional approaches in the Emergency Response Application.  ( 2 min )

Learning from noisy labels plays an important role in the deep learning era. Despite numerous studies with promising results, identifying clean labels from a noisily-annotated dataset is still challenging since the conventional noisy label learning problem with single noisy label per instance is not identifiable, i.e., it does not theoretically have a unique solution unless one has access to clean labels or introduces additional assumptions. This paper aims to formally investigate such identifiability issue by formulating the noisy label learning problem as a multinomial mixture model, enabling the formulation of the identifiability constraint. In particular, we prove that the noisy label learning problem is identifiable if there are at least $2C - 1$ noisy labels per instance provided, with $C$ being the number of classes. In light of such requirement, we propose a method that automatically generates additional noisy labels per training sample by estimating the noisy label distribution based on nearest neighbours. Such additional noisy labels allow us to apply the Expectation - Maximisation algorithm to estimate the posterior of clean labels. We empirically demonstrate that the proposed method is not only capable of estimating clean labels without any heuristics in several challenging label noise benchmarks, including synthetic, web-controlled and real-world label noises, but also of performing competitively with many state-of-the-art methods.  ( 2 min )

We study kernel methods in machine learning from the perspective of feature subspace. We establish a one-to-one correspondence between feature subspaces and kernels and propose an information-theoretic measure for kernels. In particular, we construct a kernel from Hirschfeld--Gebelein--R\'{e}nyi maximal correlation functions, coined the maximal correlation kernel, and demonstrate its information-theoretic optimality. We use the support vector machine (SVM) as an example to illustrate a connection between kernel methods and feature extraction approaches. We show that the kernel SVM on maximal correlation kernel achieves minimum prediction error. Finally, we interpret the Fisher kernel as a special maximal correlation kernel and establish its optimality.  ( 2 min )

In this work, we propose a generalization of the forward-forward (FF) algorithm that we call the predictive forward-forward (PFF) algorithm. Specifically, we design a dynamic, recurrent neural system that learns a directed generative circuit jointly and simultaneously with a representation circuit, combining elements of predictive coding, an emerging and viable neurobiological process theory of cortical function, with the forward-forward adaptation scheme. Furthermore, PFF efficiently learns to propagate learning signals and updates synapses with forward passes only, eliminating some of the key structural and computational constraints imposed by a backprop-based scheme. Besides computational advantages, the PFF process could be further useful for understanding the learning mechanisms behind biological neurons that make use of local (and global) signals despite missing feedback connections. We run several experiments on image data and demonstrate that the PFF procedure works as well as backprop, offering a promising brain-inspired algorithm for classifying, reconstructing, and synthesizing data patterns. As a result, our approach presents further evidence of the promise afforded by backprop-alternative credit assignment algorithms within the context of brain-inspired computing.  ( 2 min )

In this paper, we study the online learning of real-valued functions where the hidden function is known to have certain smoothness properties. Specifically, for $q \ge 1$, let $\mathcal F_q$ be the class of absolutely continuous functions $f: [0,1] \to \mathbb R$ such that $\|f'\|_q \le 1$. For $q \ge 1$ and $d \in \mathbb Z^+$, let $\mathcal F_{q,d}$ be the class of functions $f: [0,1]^d \to \mathbb R$ such that any function $g: [0,1] \to \mathbb R$ formed by fixing all but one parameter of $f$ is in $\mathcal F_q$. For any class of real-valued functions $\mathcal F$ and $p>0$, let $\text{opt}_p(\mathcal F)$ be the best upper bound on the sum of $p^{\text{th}}$ powers of absolute prediction errors that a learner can guarantee in the worst case. In the single-variable setup, we find new bounds for $\text{opt}_p(\mathcal F_q)$ that are sharp up to a constant factor. We show for all $\varepsilon \in (0, 1)$ that $\text{opt}_{1+\varepsilon}(\mathcal{F}_{\infty}) = \Theta(\varepsilon^{-\frac{1}{2}})$ and $\text{opt}_{1+\varepsilon}(\mathcal{F}_q) = \Theta(\varepsilon^{-\frac{1}{2}})$ for all $q \ge 2$. We also show for $\varepsilon \in (0,1)$ that $\text{opt}_2(\mathcal F_{1+\varepsilon})=\Theta(\varepsilon^{-1})$. In addition, we obtain new exact results by proving that $\text{opt}_p(\mathcal F_q)=1$ for $q \in (1,2)$ and $p \ge 2+\frac{1}{q-1}$. In the multi-variable setup, we establish inequalities relating $\text{opt}_p(\mathcal F_{q,d})$ to $\text{opt}_p(\mathcal F_q)$ and show that $\text{opt}_p(\mathcal F_{\infty,d})$ is infinite when $pd$. We also obtain sharp bounds on learning $\mathcal F_{\infty,d}$ for $p < d$ when the number of trials is bounded.  ( 2 min )

DAgger is an imitation algorithm that aggregates its original datasets by querying the expert on all samples encountered during training. In order to reduce the number of samples queried, we propose a modification to DAgger, known as DADAgger, which only queries the expert for state-action pairs that are out of distribution (OOD). OOD states are identified by measuring the variance of the action predictions of an ensemble of models on each state, which we simulate using dropout. Testing on the Car Racing and Half Cheetah environments achieves comparable performance to DAgger but with reduced expert queries, and better performance than a random sampling baseline. We also show that our algorithm may be used to build efficient, well-balanced training datasets by running with no initial data and only querying the expert to resolve uncertainty.  ( 2 min )

Determination of mispronunciations and ensuring feedback to users are maintained by computer-assisted language learning (CALL) systems. In this work, we introduce an ensemble model that defines the mispronunciation of Arabic phonemes and assists learning of Arabic, effectively. To the best of our knowledge, this is the very first attempt to determine the mispronunciations of Arabic phonemes employing ensemble learning techniques and conventional machine learning models, comprehensively. In order to observe the effect of feature extraction techniques, mel-frequency cepstrum coefficients (MFCC), and Mel spectrogram are blended with each learning algorithm. To show the success of proposed model, 29 letters in the Arabic phonemes, 8 of which are hafiz, are voiced by a total of 11 different person. The amount of data set has been enhanced employing the methods of adding noise, time shifting, time stretching, pitch shifting. Extensive experiment results demonstrate that the utilization of voting classifier as an ensemble algorithm with Mel spectrogram feature extraction technique exhibits remarkable classification result with 95.9% of accuracy.  ( 2 min )

Developing meta-learning algorithms that are un-biased toward a subset of training tasks often requires hand-designed criteria to weight tasks, potentially resulting in sub-optimal solutions. In this paper, we introduce a new principled and fully-automated task-weighting algorithm for meta-learning methods. By considering the weights of tasks within the same mini-batch as an action, and the meta-parameter of interest as the system state, we cast the task-weighting meta-learning problem to a trajectory optimisation and employ the iterative linear quadratic regulator to determine the optimal action or weights of tasks. We theoretically show that the proposed algorithm converges to an $\epsilon_{0}$-stationary point, and empirically demonstrate that the proposed approach out-performs common hand-engineering weighting methods in two few-shot learning benchmarks.  ( 2 min )

Automatic segmentation of brain MR images into white matter (WM), gray matter (GM), and cerebrospinal fluid (CSF) is critical for tissue volumetric analysis and cortical surface reconstruction. Due to dramatic structural and appearance changes associated with developmental and aging processes, existing brain tissue segmentation methods are only viable for specific age groups. Consequently, methods developed for one age group may fail for another. In this paper, we make the first attempt to segment brain tissues across the entire human lifespan (0-100 years of age) using a unified deep learning model. To overcome the challenges related to structural variability underpinned by biological processes, intensity inhomogeneity, motion artifacts, scanner-induced differences, and acquisition protocols, we propose to use contrastive learning to improve the quality of feature representations in a latent space for effective lifespan tissue segmentation. We compared our approach with commonly used segmentation methods on a large-scale dataset of 2,464 MR images. Experimental results show that our model accurately segments brain tissues across the lifespan and outperforms existing methods.  ( 2 min )

The TESS mission produces a large amount of time series data, only a small fraction of which contain detectable exoplanetary transit signals. Deep learning techniques such as neural networks have proved effective at differentiating promising astrophysical eclipsing candidates from other phenomena such as stellar variability and systematic instrumental effects in an efficient, unbiased and sustainable manner. This paper presents a high quality dataset containing light curves from the Primary Mission and 1st Extended Mission full frame images and periodic signals detected via Box Least Squares (Kov\'acs et al. 2002; Hartman 2012). The dataset was curated using a thorough manual review process then used to train a neural network called Astronet-Triage-v2. On our test set, for transiting/eclipsing events we achieve a 99.6% recall (true positives over all data with positive labels) at a precision of 75.7% (true positives over all predicted positives). Since 90% of our training data is from the Primary Mission, we also test our ability to generalize on held-out 1st Extended Mission data. Here, we find an area under the precision-recall curve of 0.965, a 4% improvement over Astronet-Triage (Yu et al. 2019). On the TESS Object of Interest (TOI) Catalog through April 2022, a shortlist of planets and planet candidates, Astronet-Triage-v2 is able to recover 3577 out of 4140 TOIs, while Astronet-Triage only recovers 3349 targets at an equal level of precision. In other words, upgrading to Astronet-Triage-v2 helps save at least 200 planet candidates from being lost. The new model is currently used for planet candidate triage in the Quick-Look Pipeline (Huang et al. 2020a,b; Kunimoto et al. 2021).  ( 3 min )

Federated learning has emerged as an effective paradigm to achieve privacy-preserving collaborative learning among different parties. Compared to traditional centralized learning that requires collecting data from each party, in federated learning, only the locally trained models or computed gradients are exchanged, without exposing any data information. As a result, it is able to protect privacy to some extent. In recent years, federated learning has become more and more prevalent and there have been many surveys for summarizing related methods in this hot research topic. However, most of them focus on a specific perspective or lack the latest research progress. In this paper, we provide a systematic survey on federated learning, aiming to review the recent advanced federated methods and applications from different aspects. Specifically, this paper includes four major contributions. First, we present a new taxonomy of federated learning in terms of the pipeline and challenges in federated scenarios. Second, we summarize federated learning methods into several categories and briefly introduce the state-of-the-art methods under these categories. Third, we overview some prevalent federated learning frameworks and introduce their features. Finally, some potential deficiencies of current methods and several future directions are discussed.  ( 2 min )

With the rapid development of deep learning models and hardware support for dense computing, the deep learning (DL) workload characteristics changed significantly from a few hot spots on compute-intensive operations to a broad range of operations scattered across the models. Accelerating a few compute-intensive operations using the expert-tuned implementation of primitives does not fully exploit the performance potential of AI hardware. Various efforts are made to compile a full deep neural network (DNN) graph. One of the biggest challenges is to achieve end-to-end compilation by generating expert-level performance code for the dense compute-intensive operations and applying compilation optimization at the scope of DNN computation graph across multiple compute-intensive operations. We present oneDNN Graph Compiler, a tensor compiler that employs a hybrid approach of using techniques from both compiler optimization and expert-tuned kernels for high-performance code generation of the deep neural network graph. oneDNN Graph Compiler addresses unique optimization challenges in the deep learning domain, such as low-precision computation, aggressive fusion, optimization for static tensor shapes and memory layout, constant weight optimization, and memory buffer reuse. Experimental results demonstrate up to 2x performance gains over primitives-based optimization for performance-critical DNN computation graph patterns on Intel Xeon Scalable Processors.  ( 2 min )

(Conditional) Generative Adversarial Networks (GANs) have found great success in recent years, due to their ability to approximate (conditional) distributions over extremely high dimensional spaces. However, they are highly unstable and computationally expensive to train, especially in the time series setting. Recently, it has been proposed the use of a key object in rough path theory, called the signature of a path, which is able to convert the min-max formulation given by the (conditional) GAN framework into a classical minimization problem. However, this method is extremely expensive in terms of memory cost, sometimes even becoming prohibitive. To overcome this, we propose the use of \textit{Conditional Neural Stochastic Differential Equations}, which have a constant memory cost as a function of depth, being more memory efficient than traditional deep learning architectures. We empirically test that this proposed model is more efficient than other classical approaches, both in terms of memory cost and computational time, and that it usually outperforms them in terms of performance.  ( 2 min )

Reinforcement learning (RL) has demonstrated great potential, but is currently full of overhyping and pipe dreams. We point to some difficulties with current research which we feel are endemic to the direction taken by the community. To us, the current direction is not likely to lead to "deployable" RL: RL that works in practice and can work in practical situations yet still is economically viable. We also propose a potential fix to some of the difficulties of the field.  ( 2 min )

Offline reinforcement learning learns an effective policy on offline datasets without online interaction, and it attracts persistent research attention due to its potential of practical application. However, extrapolation error generated by distribution shift will still lead to the overestimation for those actions that transit to out-of-distribution(OOD) states, which degrades the reliability and robustness of the offline policy. In this paper, we propose Contextual Conservative Q-Learning(C-CQL) to learn a robustly reliable policy through the contextual information captured via an inverse dynamics model. With the supervision of the inverse dynamics model, it tends to learn a policy that generates stable transition at perturbed states, for the fact that pertuebed states are a common kind of OOD states. In this manner, we enable the learnt policy more likely to generate transition that destines to the empirical next state distributions of the offline dataset, i.e., robustly reliable transition. Besides, we theoretically reveal that C-CQL is the generalization of the Conservative Q-Learning(CQL) and aggressive State Deviation Correction(SDC). Finally, experimental results demonstrate the proposed C-CQL achieves the state-of-the-art performance in most environments of offline Mujoco suite and a noisy Mujoco setting.  ( 2 min )

Gradient tracking (GT) is an algorithm designed for solving decentralized optimization problems over a network (such as training a machine learning model). A key feature of GT is a tracking mechanism that allows to overcome data heterogeneity between nodes. We develop a novel decentralized tracking mechanism, $K$-GT, that enables communication-efficient local updates in GT while inheriting the data-independence property of GT. We prove a convergence rate for $K$-GT on smooth non-convex functions and prove that it reduces the communication overhead asymptotically by a linear factor $K$, where $K$ denotes the number of local steps. We illustrate the robustness and effectiveness of this heterogeneity correction on convex and non-convex benchmark problems and on a non-convex neural network training task with the MNIST dataset.  ( 2 min )

In this paper we show how specific families of positive definite kernels serve as powerful tools in analyses of iteration algorithms for multiple layer feedforward Neural Network models. Our focus is on particular kernels that adapt well to learning algorithms for data-sets/features which display intrinsic self-similarities at feedforward iterations of scaling.  ( 2 min )

We study sample efficient reinforcement learning (RL) under the general framework of interactive decision making, which includes Markov decision process (MDP), partially observable Markov decision process (POMDP), and predictive state representation (PSR) as special cases. Toward finding the minimum assumption that empowers sample efficient learning, we propose a novel complexity measure, generalized eluder coefficient (GEC), which characterizes the fundamental tradeoff between exploration and exploitation in online interactive decision making. In specific, GEC captures the hardness of exploration by comparing the error of predicting the performance of the updated policy with the in-sample training error evaluated on the historical data. We show that RL problems with low GEC form a remarkably rich class, which subsumes low Bellman eluder dimension problems, bilinear class, low witness rank problems, PO-bilinear class, and generalized regular PSR, where generalized regular PSR, a new tractable PSR class identified by us, includes nearly all known tractable POMDPs and PSRs. Furthermore, in terms of algorithm design, we propose a generic posterior sampling algorithm, which can be implemented in both model-free and model-based fashion, under both fully observable and partially observable settings. The proposed algorithm modifies the standard posterior sampling algorithm in two aspects: (i) we use an optimistic prior distribution that biases towards hypotheses with higher values and (ii) a loglikelihood function is set to be the empirical loss evaluated on the historical data, where the choice of loss function supports both model-free and model-based learning. We prove that the proposed algorithm is sample efficient by establishing a sublinear regret upper bound in terms of GEC. In summary, we provide a new and unified understanding of both fully observable and partially observable RL.  ( 3 min )

We study the best-arm identification (BAI) problem with a fixed budget and contextual (covariate) information. In each round of an adaptive experiment, after observing contextual information, we choose a treatment arm using past observations and current context. Our goal is to identify the best treatment arm, which is a treatment arm with the maximal expected reward marginalized over the contextual distribution, with a minimal probability of misidentification. In this study, we consider a class of nonparametric bandit models that converge to location-shift models when the gaps go to zero. First, we derive lower bounds of the misidentification probability for a certain class of strategies and bandit models (probabilistic models of potential outcomes) under a small-gap regime. A small-gap regime is a situation where gaps of the expected rewards between the best and suboptimal treatment arms go to zero, which corresponds to one of the worst cases in identifying the best treatment arm. We then develop the ``Random Sampling (RS)-Augmented Inverse Probability weighting (AIPW) strategy,'' which is asymptotically optimal in the sense that the probability of misidentification under the strategy matches the lower bound when the budget goes to infinity in the small-gap regime. The RS-AIPW strategy consists of the RS rule tracking a target sample allocation ratio and the recommendation rule using the AIPW estimator.  ( 2 min )

We consider a stochastic multi-armed bandit setting and study the problem of constrained regret minimization over a given time horizon. Each arm is associated with an unknown, possibly multi-dimensional distribution, and the merit of an arm is determined by several, possibly conflicting attributes. The aim is to optimize a 'primary' attribute subject to user-provided constraints on other 'secondary' attributes. We assume that the attributes can be estimated using samples from the arms' distributions, and that the estimators enjoy suitable concentration properties. We propose an algorithm called Con-LCB that guarantees a logarithmic regret, i.e., the average number of plays of all non-optimal arms is at most logarithmic in the horizon. The algorithm also outputs a Boolean flag that correctly identifies, with high probability, whether the given instance is feasible/infeasible with respect to the constraints. We also show that Con-LCB is optimal within a universal constant, i.e., that more sophisticated algorithms cannot do much better universally. Finally, we establish a fundamental trade-off between regret minimization and feasibility identification. Our framework finds natural applications, for instance, in financial portfolio optimization, where risk constrained maximization of expected return is meaningful.  ( 2 min )

Data augmentation (DA) is a powerful workhorse for bolstering performance in modern machine learning. Specific augmentations like translations and scaling in computer vision are traditionally believed to improve generalization by generating new (artificial) data from the same distribution. However, this traditional viewpoint does not explain the success of prevalent augmentations in modern machine learning (e.g. randomized masking, cutout, mixup), that greatly alter the training data distribution. In this work, we develop a new theoretical framework to characterize the impact of a general class of DA on underparameterized and overparameterized linear model generalization. Our framework reveals that DA induces implicit spectral regularization through a combination of two distinct effects: a) manipulating the relative proportion of eigenvalues of the data covariance matrix in a training-data-dependent manner, and b) uniformly boosting the entire spectrum of the data covariance matrix through ridge regression. These effects, when applied to popular augmentations, give rise to a wide variety of phenomena, including discrepancies in generalization between over-parameterized and under-parameterized regimes and differences between regression and classification tasks. Our framework highlights the nuanced and sometimes surprising impacts of DA on generalization, and serves as a testbed for novel augmentation design.  ( 2 min )

Confidence intervals based on the central limit theorem (CLT) are a cornerstone of classical statistics. Despite being only asymptotically valid, they are ubiquitous because they permit statistical inference under very weak assumptions, and can often be applied to problems even when nonasymptotic inference is impossible. This paper introduces time-uniform analogues of such asymptotic confidence intervals. To elaborate, our methods take the form of confidence sequences (CS) -- sequences of confidence intervals that are uniformly valid over time. CSs provide valid inference at arbitrary stopping times, incurring no penalties for "peeking" at the data, unlike classical confidence intervals which require the sample size to be fixed in advance. Existing CSs in the literature are nonasymptotic, and hence do not enjoy the aforementioned broad applicability of asymptotic confidence intervals. Our work bridges the gap by giving a definition for "asymptotic CSs", and deriving a universal asymptotic CS that requires only weak CLT-like assumptions. While the CLT approximates the distribution of a sample average by that of a Gaussian at a fixed sample size, we use strong invariance principles (stemming from the seminal 1970s work of Komlos, Major, and Tusnady) to uniformly approximate the entire sample average process by an implicit Gaussian process. We demonstrate their utility by deriving nonparametric asymptotic CSs for the average treatment effect based on doubly robust estimators in observational studies, for which no nonasymptotic methods can exist even in the fixed-time regime (due to confounding bias). These enable doubly robust causal inference that can be continuously monitored and adaptively stopped.  ( 3 min )

In this work, minibatch MCMC sampling for feedforward neural networks is made more feasible. To this end, it is proposed to sample subgroups of parameters via a blocked Gibbs sampling scheme. By partitioning the parameter space, sampling is possible irrespective of layer width. It is also possible to alleviate vanishing acceptance rates for increasing depth by reducing the proposal variance in deeper layers. Increasing the length of a non-convergent chain increases the predictive accuracy in classification tasks, so avoiding vanishing acceptance rates and consequently enabling longer chain runs have practical benefits. Moreover, non-convergent chain realizations aid in the quantification of predictive uncertainty. An open problem is how to perform minibatch MCMC sampling for feedforward neural networks in the presence of augmented data.  ( 2 min )

Gaussian mixture models form a flexible and expressive parametric family of distributions that has found applications in a wide variety of applications. Unfortunately, fitting these models to data is a notoriously hard problem from a computational perspective. Currently, only moment-based methods enjoy theoretical guarantees while likelihood-based methods are dominated by heuristics such as Expectation-Maximization that are known to fail in simple examples. In this work, we propose a new algorithm to compute the nonparametric maximum likelihood estimator (NPMLE) in a Gaussian mixture model. Our method is based on gradient descent over the space of probability measures equipped with the Wasserstein-Fisher-Rao geometry for which we establish convergence guarantees. In practice, it can be approximated using an interacting particle system where the weight and location of particles are updated alternately. We conduct extensive numerical experiments to confirm the effectiveness of the proposed algorithm compared not only to classical benchmarks but also to similar gradient descent algorithms with respect to simpler geometries. In particular, these simulations illustrate the benefit of updating both weight and location of the interacting particles.  ( 2 min )

There is a recent trend to leverage the power of graph neural networks (GNNs) for brain-network based psychiatric diagnosis, which,in turn, also motivates an urgent need for psychiatrists to fully understand the decision behavior of the used GNNs. However, most of the existing GNN explainers are either post-hoc in which another interpretive model needs to be created to explain a well-trained GNN, or do not consider the causal relationship between the extracted explanation and the decision, such that the explanation itself contains spurious correlations and suffers from weak faithfulness. In this work, we propose a granger causality-inspired graph neural network (CI-GNN), a built-in interpretable model that is able to identify the most influential subgraph (i.e., functional connectivity within brain regions) that is causally related to the decision (e.g., major depressive disorder patients or healthy controls), without the training of an auxillary interpretive network. CI-GNN learns disentangled subgraph-level representations {\alpha} and \b{eta} that encode, respectively, the causal and noncausal aspects of original graph under a graph variational autoencoder framework, regularized by a conditional mutual information (CMI) constraint. We theoretically justify the validity of the CMI regulation in capturing the causal relationship. We also empirically evaluate the performance of CI-GNN against three baseline GNNs and four state-of-the-art GNN explainers on synthetic data and two large-scale brain disease datasets. We observe that CI-GNN achieves the best performance in a wide range of metrics and provides more reliable and concise explanations which have clinical evidence.  ( 2 min )

Volt/VAR control rules facilitate the autonomous operation of distributed energy resources (DER) to regulate voltage in power distribution grids. According to non-incremental control rules, such as the one mandated by the IEEE Standard 1547, the reactive power setpoint of each DER is computed as a piecewise-linear curve of the local voltage. However, the slopes of such curves are upper-bounded to ensure stability. On the other hand, incremental rules add a memory term into the setpoint update, rendering them universally stable. They can thus attain enhanced steady-state voltage profiles. Optimal rule design (ORD) for incremental rules can be formulated as a bilevel program. We put forth a scalable solution by reformulating ORD as training a deep neural network (DNN). This DNN emulates the Volt/VAR dynamics for incremental rules derived as iterations of proximal gradient descent (PGD). Analytical findings and numerical tests corroborate that the proposed ORD solution can be neatly adapted to single/multi-phase feeders.  ( 2 min )

Deep learning methods have gained popularity in recent years through the media and the relative ease of implementation through open source packages such as Keras. We investigate the applicability of popular recurrent neural networks in forecasting call center volumes at a large financial services company. These series are highly complex with seasonal patterns - between hours of the day, day of the week, and time of the year - in addition to autocorrelation between individual observations. Though we investigate the financial services industry, the recommendations for modeling cyclical nonlinear behavior generalize across all sectors. We explore the optimization of parameter settings and convergence criteria for Elman (simple), Long Short-Term Memory (LTSM), and Gated Recurrent Unit (GRU) RNNs from a practical point of view. A designed experiment using actual call center data across many different "skills" (income call streams) compares performance measured by validation error rates of the best observed RNN configurations against other modern and classical forecasting techniques. We summarize the utility of and considerations required for using deep learning methods in forecasting.  ( 2 min )

There is a recent and growing literature on large-width asymptotic properties of Gaussian neural networks (NNs), namely NNs whose weights are initialized as Gaussian distributions. Two popular problems are: i) the study of the large-width distributions of NNs, which characterizes the infinitely wide limit of a rescaled NN in terms of a Gaussian stochastic process; ii) the study of the large-width training dynamics of NNs, which characterizes the infinitely wide dynamics in terms of a deterministic kernel, referred to as the neural tangent kernel (NTK), and shows that, for a sufficiently large width, the gradient descent achieves zero training error at a linear rate. In this paper, we consider these problems for $\alpha$-Stable NNs, namely NNs whose weights are initialized as $\alpha$-Stable distributions with $\alpha\in(0,2]$. First, for $\alpha$-Stable NNs with a ReLU activation function, we show that if the NN's width goes to infinity then a rescaled NN converges weakly to an $\alpha$-Stable stochastic process. As a difference with respect to the Gaussian setting, our result shows that the choice of the activation function affects the scaling of the NN, that is: to achieve the infinitely wide $\alpha$-Stable process, the ReLU activation requires an additional logarithmic term in the scaling with respect to sub-linear activations. Then, we study the large-width training dynamics of $\alpha$-Stable ReLU-NNs, characterizing the infinitely wide dynamics in terms of a random kernel, referred to as the $\alpha$-Stable NTK, and showing that, for a sufficiently large width, the gradient descent achieves zero training error at a linear rate. The randomness of the $\alpha$-Stable NTK is a further difference with respect to the Gaussian setting, that is: within the $\alpha$-Stable setting, the randomness of the NN at initialization does not vanish in the large-width regime of the training.  ( 3 min )

Counterfactual explanations are an emerging tool to enhance interpretability of deep learning models. Given a sample, these methods seek to find and display to the user similar samples across the decision boundary. In this paper, we propose a generative adversarial counterfactual approach for satellite image time series in a multi-class setting for the land cover classification task. One of the distinctive features of the proposed approach is the lack of prior assumption on the targeted class for a given counterfactual explanation. This inherent flexibility allows for the discovery of interesting information on the relationship between land cover classes. The other feature consists of encouraging the counterfactual to differ from the original sample only in a small and compact temporal segment. These time-contiguous perturbations allow for a much sparser and, thus, interpretable solution. Furthermore, plausibility/realism of the generated counterfactual explanations is enforced via the proposed adversarial learning strategy.  ( 2 min )

This paper presents a general mean-field game (GMFG) framework for simultaneous learning and decision-making in stochastic games with a large population. It first establishes the existence of a unique Nash Equilibrium to this GMFG, and demonstrates that naively combining reinforcement learning with the fixed-point approach in classical MFGs yields unstable algorithms. It then proposes value-based and policy-based reinforcement learning algorithms (GMF-V and GMF-P, respectively) with smoothed policies, with analysis of their convergence properties and computational complexities. Experiments on an equilibrium product pricing problem demonstrate that GMF-V-Q and GMF-P-TRPO, two specific instantiations of GMF-V and GMF-P, respectively, with Q-learning and TRPO, are both efficient and robust in the GMFG setting. Moreover, their performance is superior in convergence speed, accuracy, and stability when compared with existing algorithms for multi-agent reinforcement learning in the $N$-player setting.  ( 2 min )

Federated learning (FL) is an effective solution to train machine learning models on the increasing amount of data generated by IoT devices and smartphones while keeping such data localized. Most previous work on federated learning assumes that clients operate on static datasets collected before training starts. This approach may be inefficient because 1) it ignores new samples clients collect during training, and 2) it may require a potentially long preparatory phase for clients to collect enough data. Moreover, learning on static datasets may be simply impossible in scenarios with small aggregate storage across devices. It is, therefore, necessary to design federated algorithms able to learn from data streams. In this work, we formulate and study the problem of \emph{federated learning for data streams}. We propose a general FL algorithm to learn from data streams through an opportune weighted empirical risk minimization. Our theoretical analysis provides insights to configure such an algorithm, and we evaluate its performance on a wide range of machine learning tasks.  ( 2 min )

The Davis--Kahan--Wedin $\sin \Theta$ theorem describes how the singular subspaces of a matrix change when subjected to a small perturbation. This classic result is sharp in the worst case scenario. In this paper, we prove a stochastic version of the Davis--Kahan--Wedin $\sin \Theta$ theorem when the perturbation is a Gaussian random matrix. Under certain structural assumptions, we obtain an optimal bound that significantly improves upon the classic Davis--Kahan--Wedin $\sin \Theta$ theorem. One of our key tools is a new perturbation bound for the singular values, which may be of independent interest.  ( 2 min )

In this paper we study a class of unconstrained and constrained bilevel optimization problems in which the lower-level part is a convex optimization problem, while the upper-level part is possibly a nonconvex optimization problem. In particular, we propose penalty methods for solving them, whose subproblems turn out to be a structured minimax problem and are suitably solved by a first-order method developed in this paper. Under some suitable assumptions, an \emph{operation complexity} of ${\cal O}(\varepsilon^{-4}\log\varepsilon^{-1})$ and ${\cal O}(\varepsilon^{-7}\log\varepsilon^{-1})$, measured by their fundamental operations, is established for the proposed penalty methods for finding an $\varepsilon$-KKT solution of the unconstrained and constrained bilevel optimization problems, respectively. To the best of our knowledge, the methodology and results in this paper are new.  ( 2 min )

We investigate gradient descent training of wide neural networks and the corresponding implicit bias in function space. For univariate regression, we show that the solution of training a width-$n$ shallow ReLU network is within $n^{- 1/2}$ of the function which fits the training data and whose difference from the initial function has the smallest 2-norm of the second derivative weighted by a curvature penalty that depends on the probability distribution that is used to initialize the network parameters. We compute the curvature penalty function explicitly for various common initialization procedures. For instance, asymmetric initialization with a uniform distribution yields a constant curvature penalty, and thence the solution function is the natural cubic spline interpolation of the training data. \hj{For stochastic gradient descent we obtain the same implicit bias result.} We obtain a similar result for different activation functions. For multivariate regression we show an analogous result, whereby the second derivative is replaced by the Radon transform of a fractional Laplacian. For initialization schemes that yield a constant penalty function, the solutions are polyharmonic splines. Moreover, we show that the training trajectories are captured by trajectories of smoothing splines with decreasing regularization strength.  ( 2 min )

We study kernel methods in machine learning from the perspective of feature subspace. We establish a one-to-one correspondence between feature subspaces and kernels and propose an information-theoretic measure for kernels. In particular, we construct a kernel from Hirschfeld--Gebelein--R\'{e}nyi maximal correlation functions, coined the maximal correlation kernel, and demonstrate its information-theoretic optimality. We use the support vector machine (SVM) as an example to illustrate a connection between kernel methods and feature extraction approaches. We show that the kernel SVM on maximal correlation kernel achieves minimum prediction error. Finally, we interpret the Fisher kernel as a special maximal correlation kernel and establish its optimality.  ( 2 min )

Riemannian manifold Hamiltonian (RMHMC) and Lagrangian Monte Carlo (LMC) have emerged as powerful methods of Bayesian inference. Unlike Euclidean Hamiltonian Monte Carlo (EHMC) and the Metropolis-adjusted Langevin algorithm (MALA), the geometric ergodicity of these Riemannian algorithms has not been extensively studied. On the other hand, the manifold Metropolis-adjusted Langevin algorithm (MMALA) has recently been shown to exhibit geometric ergodicity under certain conditions. This work investigates the mixture of the LMC and RMHMC transition kernels with MMALA in order to equip the resulting method with an "inherited" geometric ergodicity theory. We motivate this mixture kernel based on an analogy between single-step HMC and MALA. We then proceed to evaluate the original and modified transition kernels on several benchmark Bayesian inference tasks.  ( 2 min )

In this paper, we study the online learning of real-valued functions where the hidden function is known to have certain smoothness properties. Specifically, for $q \ge 1$, let $\mathcal F_q$ be the class of absolutely continuous functions $f: [0,1] \to \mathbb R$ such that $\|f'\|_q \le 1$. For $q \ge 1$ and $d \in \mathbb Z^+$, let $\mathcal F_{q,d}$ be the class of functions $f: [0,1]^d \to \mathbb R$ such that any function $g: [0,1] \to \mathbb R$ formed by fixing all but one parameter of $f$ is in $\mathcal F_q$. For any class of real-valued functions $\mathcal F$ and $p>0$, let $\text{opt}_p(\mathcal F)$ be the best upper bound on the sum of $p^{\text{th}}$ powers of absolute prediction errors that a learner can guarantee in the worst case. In the single-variable setup, we find new bounds for $\text{opt}_p(\mathcal F_q)$ that are sharp up to a constant factor. We show for all $\varepsilon \in (0, 1)$ that $\text{opt}_{1+\varepsilon}(\mathcal{F}_{\infty}) = \Theta(\varepsilon^{-\frac{1}{2}})$ and $\text{opt}_{1+\varepsilon}(\mathcal{F}_q) = \Theta(\varepsilon^{-\frac{1}{2}})$ for all $q \ge 2$. We also show for $\varepsilon \in (0,1)$ that $\text{opt}_2(\mathcal F_{1+\varepsilon})=\Theta(\varepsilon^{-1})$. In addition, we obtain new exact results by proving that $\text{opt}_p(\mathcal F_q)=1$ for $q \in (1,2)$ and $p \ge 2+\frac{1}{q-1}$. In the multi-variable setup, we establish inequalities relating $\text{opt}_p(\mathcal F_{q,d})$ to $\text{opt}_p(\mathcal F_q)$ and show that $\text{opt}_p(\mathcal F_{\infty,d})$ is infinite when $pd$. We also obtain sharp bounds on learning $\mathcal F_{\infty,d}$ for $p < d$ when the number of trials is bounded.  ( 2 min )

Motivated by applications in text mining and discrete distribution inference, we investigate the testing for equality of probability mass functions of $K$ groups of high-dimensional multinomial distributions. A test statistic, which is shown to have an asymptotic standard normal distribution under the null, is proposed. The optimal detection boundary is established, and the proposed test is shown to achieve this optimal detection boundary across the entire parameter space of interest. The proposed method is demonstrated in simulation studies and applied to analyze two real-world datasets to examine variation among consumer reviews of Amazon movies and diversity of statistical paper abstracts.  ( 2 min )

With rapid development of techniques to measure brain activity and structure, statistical methods for analyzing modern brain-imaging play an important role in the advancement of science. Imaging data that measure brain function are usually multivariate time series and are heterogeneous across both imaging sources and subjects, which lead to various statistical and computational challenges. In this paper, we propose a group-based method to cluster a collection of multivariate time series via a Bayesian mixture of smoothing splines. Our method assumes each multivariate time series is a mixture of multiple components with different mixing weights. Time-independent covariates are assumed to be associated with the mixture components and are incorporated via logistic weights of a mixture-of-experts model. We formulate this approach under a fully Bayesian framework using Gibbs sampling where the number of components is selected based on a deviance information criterion. The proposed method is compared to existing methods via simulation studies and is applied to a study on functional near-infrared spectroscopy (fNIRS), which aims to understand infant emotional reactivity and recovery from stress. The results reveal distinct patterns of brain activity, as well as associations between these patterns and selected covariates.  ( 2 min )

We study tail risk dynamics in high-frequency financial markets and their connection with trading activity and market uncertainty. We introduce a dynamic extreme value regression model accommodating both stationary and local unit-root predictors to appropriately capture the time-varying behaviour of the distribution of high-frequency extreme losses. To characterize trading activity and market uncertainty, we consider several volatility and liquidity predictors, and propose a two-step adaptive $L_1$-regularized maximum likelihood estimator to select the most appropriate ones. We establish the oracle property of the proposed estimator for selecting both stationary and local unit-root predictors, and show its good finite sample properties in an extensive simulation study. Studying the high-frequency extreme losses of nine large liquid U.S. stocks using 42 liquidity and volatility predictors, we find the severity of extreme losses to be well predicted by low levels of price impact in period of high volatility of liquidity and volatility.  ( 2 min )

Reinforcement learning (RL) has demonstrated great potential, but is currently full of overhyping and pipe dreams. We point to some difficulties with current research which we feel are endemic to the direction taken by the community. To us, the current direction is not likely to lead to "deployable" RL: RL that works in practice and can work in practical situations yet still is economically viable. We also propose a potential fix to some of the difficulties of the field.  ( 2 min )

(Conditional) Generative Adversarial Networks (GANs) have found great success in recent years, due to their ability to approximate (conditional) distributions over extremely high dimensional spaces. However, they are highly unstable and computationally expensive to train, especially in the time series setting. Recently, it has been proposed the use of a key object in rough path theory, called the signature of a path, which is able to convert the min-max formulation given by the (conditional) GAN framework into a classical minimization problem. However, this method is extremely expensive in terms of memory cost, sometimes even becoming prohibitive. To overcome this, we propose the use of \textit{Conditional Neural Stochastic Differential Equations}, which have a constant memory cost as a function of depth, being more memory efficient than traditional deep learning architectures. We empirically test that this proposed model is more efficient than other classical approaches, both in terms of memory cost and computational time, and that it usually outperforms them in terms of performance.  ( 2 min )

submitted by /u/WaggleMcDaggle [link] [comments]  ( 50 min )

Hi everyone So i write a lot of quotes to do with various building jobs on ms word and I'm wondering if there's an ai that i can get to read all the quotes I've ever written and then get to write quotes for me based on a few promts. eg if i say replace a bathroom with a shower and bath in it and it will write the quote or the brunt of it for me. submitted by /u/pummers88 [link] [comments]  ( 52 min )

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​ https://preview.redd.it/oca9tqrfq9aa1.png?width=1920&format=png&auto=webp&s=8194a46975518ee82e5ecbd4654cbb2b69739545 Baidu Research today released its predictions for the top 10 technology trends of 2023, including big models, digital-real convergence, virtual-real symbiosis, autonomous driving, robotics, scientific computing, quantum computing, privacy computing, ethics in technology, and sustainability. For more: http://research.baidu.com/Blog/index-view?id=178 submitted by /u/trcytony [link] [comments]  ( 50 min )

submitted by /u/okaris [link] [comments]  ( 50 min )

They are like other jobs. If Al can master emotional/artistic jobs, medicine, law etc why not something like coding? Personally I believe that 95% of each field will loose their jobs and the 5% that will remain will have more a supervisory role. P submitted by /u/Ok_Dragonfly_2167 [link] [comments]  ( 63 min )

The adoption of artificial intelligence (AI) in medical imaging has the potential to transform the way we diagnose and treat various health conditions. From X-rays to MRI scans, these techniques allow doctors to see inside the human body and identify problems that might not be visible to the naked eye. However, the adoption of AI in the medical field is not without challenges. A recent study has explored the determinants for the adoption of AI-powered decision-making support systems in the medical imaging workflow. The study used data from clinicians who participated in an international evaluation of healthcare practitioners and applied confirmatory factor analysis and structural equation modeling to understand the factors that influence the adoption and usage of AI in medical imaging. The results of the study showed that understanding the role of security, risk, and trust is crucial for the intended usage of AI in the medical imaging workflow. These findings provide valuable insights for researchers and practitioners looking to understand the adoption and acceptance of AI in the medical field. As AI continues to make advances in the field of medical imaging, it is important to consider the role of these factors in the adoption and acceptance of AI by healthcare practitioners. By understanding and addressing these challenges, we can ensure that the adoption of AI in medical imaging is seamless and effective. In your opinion, what are the biggest challenges to the widespread adoption of AI in the medical imaging workflow? submitted by /u/FMCalisto [link] [comments]  ( 53 min )

submitted by /u/LastTranslator8157 [link] [comments]  ( 50 min )

Apple quietly launched a catalogue of books narrated by AI in a move that may mark the beginning of the end for human narrators. The strategy marks an attempt to upend the lucrative and fast-growing audiobook market - but it also promises to intensify scrutiny over allegations of Apple's anti-competitive behaviour. Apple's development of AI to narrate books could represent a significant shift in how major technology companies see the future of audiobooks. In recent months, Apple approached independent publishers as potential partners, including some in the Canadian market, but not all agreed to participate Apple would shoulder the costs of production and writers would receive royalties from sales. The Future While there is potential for backlash by professional voice actors, authors themselves are increasingly being asked to narrate their own books There is a financial incentive for the writers, both in the upfront payments and the expanded availability of their work But producing an audiobook with a human voice can take weeks and can cost publishers thousands of dollars Apple and Amazon For years, Apple has sold books and audiobooks through its Books app Apple was rumored to be interested in developing its own audiobook service and shifting from a reseller to a producer The move represents a direct shot at rival Amazon, with Apple listing what it said were the benefits of its own system compared to Kindle's Direct Publishing Lawmakers in Europe and the United States have put in place increasing scrutiny of the company in the wake of allegations that Apple limits competition ​ This is from the AI With Vibes Newsletter, read the full issue here: https://aiwithvibes.beehiiv.com/p/new-world-goodbye-homework-elon-loves-ai-essays submitted by /u/Mk_Makanaki [link] [comments]  ( 56 min )

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Hi, I was simply wondering how that kind of videos are made. I guess there is a video "reference" layer (camera movement and some simple shapes ?), then an AI pass that applies some prompts on it ? https://www.youtube.com/watch?v=yeYUirOYiE4 https://twitter.com/ArtificialBob/status/1579404863825653763 ​ Could someone link a tutorial so I could understand the process ? Thanks ! submitted by /u/grosbouff [link] [comments]  ( 51 min )

submitted by /u/BackgroundResult [link] [comments]  ( 24 min )

Sure! Here is a more detailed version of the script adapted for a Reddit post: Hello Redditors! I wanted to share some practical strategies that you can use to get rich. Whether you're just starting out on your wealth-building journey or you're looking for ways to take your financial situation to the next level, these strategies can help. Define your financial goals Before you get started, it's important to define what "getting rich" means to you. This might involve setting a specific financial goal, like saving a certain amount of money or achieving a certain level of income. It's important to have a clear idea of what you want to achieve so that you can stay motivated and focused as you work towards financial success. Create a plan Once you have your goals in mind, it's time to devel…  ( 56 min )

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Does anyone in the community have any recommended open source AI projects to get that are still available? I've heard ChatGPT has a few open source community driven competitors? Additionally, does anyone have any recommended open source AI image/video upres programs they use? I really want to try and preserve (and hopefully contribute) to what's out there currently. I know there has been a large movement to keep open source AI projects alive while these private groups gain momentum. Also, this goes out to the mods, but maybe we should have a pinned post with a list of community driven/open source AI that people can download, mess with, and hopefully contribute to? submitted by /u/OldsDiesel [link] [comments]  ( 41 min )

A lot of interesting models that came out recently have been using the transformer architecture, or otherwise required a lot of VRAM, such amounts, in fact, that it has become unattainable to even just run inference for almost everyone, because the amount of necessary VRAM can only be attained by pooling together numerous >1k usd GPUs. But VRAM in itself isn't that crazy expensive, it's the the rest of that super powerful GPU that's attached to them that's expensive. If I understand correctly, some manufacturers, like, say, Apple, have been using common pool of memory for both RAM and VRAM, thereby having GPUs with a crazy amount of VRAM. For example, their least expensive Mac Studio has an amount of VRAM equivalent to an A100. So my question is, does a unified memory pool (common RAM and VRAM) lead to more capable inference? And if so, should/will manufacturers gravitate towards such a hardware solution? And are there any technical obstacles inhibiting such a path? submitted by /u/whyvitamins [link] [comments]  ( 62 min )

There are a number of companies out there making special-purpose chip "neuromorphic" architectures that are supposed to be better suited for neural networks. Some of them you can buy for as little as $500. Most of them are designed for Spiking Neural Networks, probably because of the similarity to the human brain. Innatera's chip implements the neural network on an analog computer, which I find very interesting. Is the performance really better than GPUs? Could this achieve the the dream of running a model on as little power as the brain uses? Are spiking neural networks useful for anything? I don't know of any tasks where a SNN is the current state-of-the-art in performance. All the good results right now seem to be coming out of transformers, but maybe that's just because they're so well-suited for the hardware we have available. submitted by /u/currentscurrents [link] [comments]  ( 62 min )

Hey guys! Just wondering what the state of the art is for off the shelf head pose estimation. I’m looking to compute the pitch, yaw, and roll values for the heads in some videos I’m processing. I need something that will work off the shelf that’s a bit more reliable than using landmark based methods. Thank you! submitted by /u/TightestKnees [link] [comments]  ( 60 min )

While long ago I hailed from the realm of biochemistry, I'm sitting more on the data side these days and can't help but be nostalgic for the possible use of generative neural nets on the bio side. Having a little curiosity, I found that this work has already began somewhat. For instance, this group managed to get a reasonable design schema by incorporating Attention into their GANs: https://www.nature.com/articles/s42256-021-00310-5 To me then, if we can develop "reasonable" (i.e. soluble among other properties) protein sequences using GANs, a natural extension would be to train them for selective binding. For instance, imagine adding the loss from a pre-trained Discriminator that predicts binding a certain target into the above. On one hand, that seems like a tall order, but given some of the research I've thumbed through, I believe such a discriminator is already shown as tenable. Here's a few papers: A meta review of the topic An implementation using Attention Another implementation Being able to serve up amino acid sequences with selective binding properties seems really really attractive and a natural "next step" for GAN research here. The closest I have seen though is this work which is more of the flavor of redesigning a sequence rather than a de novo approach. Anyways, I'm no researcher in the field and don't have a dog in the fight so to speak, but it's just an exciting thought to me. Curious if it's been done yet? And if not, just interested in sparking some discussion in case others have similar interests. submitted by /u/jshkk [link] [comments]  ( 61 min )

https://iap.gridspace.com/ First week is on sound and DSP. Second week on NLP and language. Third on speech ML models. And fourth week on applications. There's a signup google form on the site. submitted by /u/arrowoftime [link] [comments]  ( 58 min )

A friend and I are working on a project that requires us to take images as input find images that match them from our database. What is the most effective way to do this? We've tried SIFT and a few similar solutions, but nothing's been super effective so far. Does anyone have any suggestions? Are there any solid open-source solutions? submitted by /u/Clarkmilo [link] [comments]  ( 62 min )

https://www.anandtech.com/show/18721/ces-2023-amd-instinct-mi300-data-center-apu-silicon-in-hand-146b-transistors-shipping-h223 I wonder if this is the beginning of dissolution of NVIDIA's monopoly on AI. submitted by /u/samobon [link] [comments]  ( 60 min )

Hi, has anyone done any work in using ML or RL to automate providing liquidity in uniswapv3? Rewards are based on volume against the TVL, you earn a percentage of each trade, so high volume in a low liquidity market can earn some very good rewards as long as the price is stable enough that it doesn't effect the APR.. ideally i'd like to assess trends in volume based on TA indicators and then assign a portion of funds to the pool based on some forecasted returns.. i'm a complete newbie but come from a data engineering background, so i'd like to figure out of there's any where i can look into starting from or if the is a completely green field subject for now. submitted by /u/adamnmcc [link] [comments]  ( 24 min )

Announcing the Airlift Challenge Competition Website: https://airliftchallenge.com The Airlift Challenge seeks improved algorithms to plan and execute airlift operations in the face of dynamic disruptions. Participants compete by submitting OpenAI Gym-based agents that minimize delivery time and cost using reinforcement learning, optimization, heuristics, or any other technique. Overview Airlifts demand the delivery of large sets of cargo into areas of need under tight deadlines. Yet, there are many obstacles preventing timely delivery. Airports have limited capacity to process airplanes, thus limiting throughput and potentially creating bottlenecks. Weather disruptions can cause delays or force airplanes to re-route. Unexpected cargo may be staged for an urgent delivery. This competi…  ( 63 min )

Which is the best possible method to combine the embeddings of two words. Example is "comparison" + "contrast" and "expansion" and "restatement". So I want the ML model to understand that contrast is more related to comparison and restatement is more related to expansion. My initial institution is vector addition of the embeddings of these words. I would like to hear you feedbacks on the same. Thanks in advance :-) submitted by /u/BothEntertainment786 [link] [comments]  ( 61 min )

I am working on a classification churn model, I have used feature importance to show the features' importance at model fit. I used shap values to show permutation importance of each feature. But I feel it's harder to represent causation of the prediction to each feature. Any ideas ? submitted by /u/spb-world [link] [comments]  ( 59 min )

Have you ever wanted to invest in a US ETF or mutual fund, but found that many of the actively managed index trackers were expensive or out of reach due to regulations? I have recently developed a solution to this problem that allows small investors to create their sparse stock portfolios for tracking an index by proposing a novel population-based large-scale non-convex optimization method via a Deep Generative Model that learns to sample good portfolios. Sparse VGT Tracker - QuantConnect Backtest I've compared this approach to the state-of-the-art evolutionary strategy (Fast CMA-ES) and found that it is more efficient at finding optimal index-tracking portfolios. The PyTorch implementations of both methods and the dataset are available on my GitHub repository for reproducibility and further improvement. Check out the repository to learn more about this new meta-learning approach for evolutionary optimization, or run your small index fund at home! Best Index-Tracking Validation Loss Achieved on Out-of-Sample Period in 100 Epochs submitted by /u/k_yuksel [link] [comments]  ( 64 min )

I've a isolation forest model in production environment that trains every time we try to find anomalies and it classifies different points as anomalies. What should I do such that only most likely anomaly points are provided as results and results don't differ much? I do not want to set random state. submitted by /u/TKMater [link] [comments]  ( 58 min )

Hi everyone! I programmed a learning chatbot for (a clone of) the MOS KIM-1, hailing from 1976 with its 6502 CPU and 1K RAM. Basically, it works this way - you give it a byte, and it answers with a byte; at the same time, it learns from each interaction, which byte "should" answer which, and updates its knowledge base accordingly. It actually runs on a KIM Uno, an Arduino based clone of the KIM-1. This is the GitHub page with the code, contained in two short programs: one (optional) to slighly pre-populate the knowledge base with about a dozen of bytes that would constitute a nucleus of original replies (to be evolved into "your" interactions, as you chat on), starting from $0100, as well as the actual chatbot program to be launched from $0200 (the "user input" byte is to be entered prior to run in $0010, and the reply will be contained after run at $0013, so yes, you are "chatting" in hex), in each case, both in assembler and already assembled (and ready to be entered into the KIM-1): https://github.com/KedalionDaimon/MOS-KIM-1-chatbot And this is my YouTube video, presenting it: https://www.youtube.com/watch?v=7MJgi5kua3M submitted by /u/NinoIvanov [link] [comments]  ( 63 min )

Hi everyone, I am having a chunk of textual conversational data which I need to analyze for topics in it. I am currently using BERTopic to do it but the issue with it is that it does hard clustering, i.e., each datapoint belongs to exactly one topic cluster. But many of the sentences are multi intent and do fall in many topics simultaneously. Can soft/fuzzy clustering , where each datapoint can belong to more than one topic clusters, be done via BERTopic? If yes, then how can it be implemented? If not, which other algorithms can be used? submitted by /u/Devinco001 [link] [comments]  ( 58 min )

Computer engineering has come a long way from merely being a curriculum major to a key credential for your AI portfolio. Artificial engineering is a role that commands huge skill and expertise in the realm of technology. Unsurprisingly, the demand for their services outstrips the supply. The industry is oozing with valuable companies with diversified… Read More »AI Engineer: Learn About The Role And Skills Needed For Success In 2023 The post AI Engineer: Learn About The Role And Skills Needed For Success In 2023 appeared first on Data Science Central.  ( 21 min )

I became a true data hound after a stint as a market analyst in the semiconductor industry. The role involved these activities: The habits and mindset I developed as a data hound, forecaster, and spreadsheet jockey inform the way I track emerging data technology trends to this day. So I thought I’d share the main… Read More »Seven steps to simple DIY market forecasting The post Seven steps to simple DIY market forecasting appeared first on Data Science Central.  ( 21 min )

submitted by /u/Kamal_Ata_Turk [link] [comments]  ( 55 min )

Have you ever wanted to invest in a US ETF or mutual fund, but found that many of the actively managed index trackers were expensive or out of reach due to regulations? I have recently developed a solution to this problem that allows small investors to create their sparse stock portfolios for tracking an index by proposing a novel population-based large-scale non-convex optimization method via a Deep Generative Model that learns to sample good portfolios. Sparse VGT Tracker - QuantConnect Backtest I've compared this approach to the state-of-the-art evolutionary strategy (Fast CMA-ES) and found that it is more efficient at finding optimal index-tracking portfolios. The PyTorch implementations of both methods and the dataset are available on my GitHub repository for reproducibility and further improvement. Check out the repository to learn more about this new meta-learning approach for evolutionary optimization, or run your small index fund at home! Best Index-Tracking Validation Loss Achieved on Out-of-Sample Period in 100 Epochs submitted by /u/k_yuksel [link] [comments]  ( 24 min )

Today, I read the paper about InstructGPT on which ChatGPT is based, and I was surprised to see that it uses reinforcement learning in the training process. It uses PPO to optimize its prompts on a reward signal given by another trained model. Though I found this approach really interesting, I was left wondering how prompts are created by the policy. I have never heard of PPO being used to generate text before, and I am very curious as to what this action-space looks like. Does anyone here have any insight on this? Also, it would be very interesting to hear what people here think RL advances can do for further research in generative models like this! submitted by /u/Embarrassed-Print-13 [link] [comments]  ( 57 min )

Since it depends on sample efficiency (which varies by method), the average method used to train the Model finally deployed is in consideration. View Poll submitted by /u/XecutionStyle [link] [comments]  ( 55 min )

The role-playing game “On the Plane” simulates xenophobia to foster greater understanding and reflection via virtual experiences.  ( 9 min )

Autonomous vehicle (AV) technology is heading to the mainstream. The NVIDIA DRIVE ecosystem showcased significant milestones toward widespread intelligent transportation at CES. Growth is occurring in vehicle deployment plans as well as AI solutions integrating further into the car. Foxconn joined the NVIDIA DRIVE ecosystem. The world’s largest technology manufacturer will produce electronic control units Read article >  ( 6 min )

GFN Thursday rings in the new year with a recap of the biggest cloud gaming news from CES 2023: the GeForce NOW Ultimate membership. Powered by the latest NVIDIA GPU technology, Ultimate members can play their favorite PC games at performance never before available from the cloud. Plus, with a new year comes new games. Read article >  ( 7 min )

Deep neural networks are vulnerable to adversarial attacks. In this paper, we take the role of investigators who want to trace the attack and identify the source, that is, the particular model which the adversarial examples are generated from. Techniques derived would aid forensic investigation of attack incidents and serve as deterrence to potential attacks. We consider the buyers-seller setting where a machine learning model is to be distributed to various buyers and each buyer receives a slightly different copy with same functionality. A malicious buyer generates adversarial examples from a particular copy $\mathcal{M}_i$ and uses them to attack other copies. From these adversarial examples, the investigator wants to identify the source $\mathcal{M}_i$. To address this problem, we propose a two-stage separate-and-trace framework. The model separation stage generates multiple copies of a model for a same classification task. This process injects unique characteristics into each copy so that adversarial examples generated have distinct and traceable features. We give a parallel structure which embeds a ``tracer'' in each copy, and a noise-sensitive training loss to achieve this goal. The tracing stage takes in adversarial examples and a few candidate models, and identifies the likely source. Based on the unique features induced by the noise-sensitive loss function, we could effectively trace the potential adversarial copy by considering the output logits from each tracer. Empirical results show that it is possible to trace the origin of the adversarial example and the mechanism can be applied to a wide range of architectures and datasets.

Conventional representation learning algorithms for knowledge graphs (KG) map each entity to a unique embedding vector, ignoring the rich information contained in the neighborhood. We propose a method named StarGraph, which gives a novel way to utilize the neighborhood information for large-scale knowledge graphs to obtain entity representations. An incomplete two-hop neighborhood subgraph for each target node is at first generated, then processed by a modified self-attention network to obtain the entity representation, which is used to replace the entity embedding in conventional methods. We achieved SOTA performance on ogbl-wikikg2 and got competitive results on fb15k-237. The experimental results proves that StarGraph is efficient in parameters, and the improvement made on ogbl-wikikg2 demonstrates its great effectiveness of representation learning on large-scale knowledge graphs. The code is now available at \url{https://github.com/hzli-ucas/StarGraph}.

In data containing heterogeneous subpopulations, classification performance benefits from incorporating the knowledge of cluster structure in the classifier. Previous methods for such combined clustering and classification either 1) are classifier-specific and not generic, or 2) independently perform clustering and classifier training, which may not form clusters that can potentially benefit classifier performance. The question of how to perform clustering to improve the performance of classifiers trained on the clusters has received scant attention in previous literature, despite its importance in several real-world applications. In this paper, first, we theoretically analyze the generalization performance of classifiers trained on clustered data and find conditions under which clustering can potentially aid classification. This motivates the design of a simple k-means-based classification algorithm called Clustering Aware Classification (CAC) and its neural variant {DeepCAC}. DeepCAC effectively leverages deep representation learning to learn latent embeddings and finds clusters in a manner that make the clustered data suitable for training classifiers for each underlying subpopulation. Our experiments on synthetic and real benchmark datasets demonstrate the efficacy of DeepCAC over previous methods for combined clustering and classification.

Learning discriminative representations of unlabelled data is a challenging task. Contrastive self-supervised learning provides a framework to learn meaningful representations using learned notions of similarity measures from simple pretext tasks. In this work, we propose a simple and efficient framework for self-supervised image segmentation using contrastive learning on image patches, without using explicit pretext tasks or any further labeled fine-tuning. A fully convolutional neural network (FCNN) is trained in a self-supervised manner to discern features in the input images and obtain confidence maps which capture the network's belief about the objects belonging to the same class. Positive- and negative- patches are sampled based on the average entropy in the confidence maps for contrastive learning. Convergence is assumed when the information separation between the positive patches is small, and the positive-negative pairs is large. The proposed model only consists of a simple FCNN with 10.8k parameters and requires about 5 minutes to converge on the high resolution microscopy datasets, which is orders of magnitude smaller than the relevant self-supervised methods to attain similar performance. We evaluate the proposed method for the task of segmenting nuclei from two histopathology datasets, and show comparable performance with relevant self-supervised and supervised methods.

There is a growing interest in developing unlearnable examples (UEs) against visual privacy leaks on the Internet. UEs are training samples added with invisible but unlearnable noise, which have been found can prevent unauthorized training of machine learning models. UEs typically are generated via a bilevel optimization framework with a surrogate model to remove (minimize) errors from the original samples, and then applied to protect the data against unknown target models. However, existing UE generation methods all rely on an ideal assumption called label-consistency, where the hackers and protectors are assumed to hold the same label for a given sample. In this work, we propose and promote a more practical label-agnostic setting, where the hackers may exploit the protected data quite differently from the protectors. E.g., a m-class unlearnable dataset held by the protector may be exploited by the hacker as a n-class dataset. Existing UE generation methods are rendered ineffective in this challenging setting. To tackle this challenge, we present a novel technique called Unlearnable Clusters (UCs) to generate label-agnostic unlearnable examples with cluster-wise perturbations. Furthermore, we propose to leverage VisionandLanguage Pre-trained Models (VLPMs) like CLIP as the surrogate model to improve the transferability of the crafted UCs to diverse domains. We empirically verify the effectiveness of our proposed approach under a variety of settings with different datasets, target models, and even commercial platforms Microsoft Azure and Baidu PaddlePaddle.

In the paper, we study a class of useful minimax problems on Riemanian manifolds and propose a class of effective Riemanian gradient-based methods to solve these minimax problems. Specifically, we propose an effective Riemannian gradient descent ascent (RGDA) algorithm for the deterministic minimax optimization. Moreover, we prove that our RGDA has a sample complexity of $O(\kappa^2\epsilon^{-2})$ for finding an $\epsilon$-stationary solution of the Geodesically-Nonconvex Strongly-Concave (GNSC) minimax problems, where $\kappa$ denotes the condition number. At the same time, we present an effective Riemannian stochastic gradient descent ascent (RSGDA) algorithm for the stochastic minimax optimization, which has a sample complexity of $O(\kappa^4\epsilon^{-4})$ for finding an $\epsilon$-stationary solution. To further reduce the sample complexity, we propose an accelerated Riemannian stochastic gradient descent ascent (Acc-RSGDA) algorithm based on the momentum-based variance-reduced technique. We prove that our Acc-RSGDA algorithm achieves a lower sample complexity of $\tilde{O}(\kappa^{4}\epsilon^{-3})$ in searching for an $\epsilon$-stationary solution of the GNSC minimax problems. Extensive experimental results on the robust distributional optimization and robust Deep Neural Networks (DNNs) training over Stiefel manifold demonstrate efficiency of our algorithms.

As one of the prevalent methods to achieve automation systems, Imitation Learning (IL) presents a promising performance in a wide range of domains. However, despite the considerable improvement in policy performance, the corresponding research on the explainability of IL models is still limited. Inspired by the recent approaches in explainable artificial intelligence methods, we proposed a model-agnostic explaining framework for IL models called R2RISE. R2RISE aims to explain the overall policy performance with respect to the frames in demonstrations. It iteratively retrains the black-box IL model from the randomized masked demonstrations and uses the conventional evaluation outcome environment returns as the coefficient to build an importance map. We also conducted experiments to investigate three major questions concerning frames' importance equality, the effectiveness of the importance map, and connections between importance maps from different IL models. The result shows that R2RISE successfully distinguishes important frames from the demonstrations.

In this work we propose a deep learning approach to clean spectroscopy signals using only uncleaned data. Cleaning signals from spectroscopy instrument noise is challenging as noise exhibits an unknown, non-zero mean, multivariate distributions. Our framework is a siamese neural net that learns identifiable disentanglement of the signal and noise components under a stationarity assumption. The disentangled representations satisfy reconstruction fidelity, reduce consistencies with measurements of unrelated targets and imposes relaxed-orthogonality constraints between the signal and noise representations. Evaluations on a laser induced breakdown spectroscopy (LIBS) dataset from the ChemCam instrument onboard the Martian Curiosity rover show a superior performance in cleaning LIBS measurements compared to the standard feature engineered approaches being used by the ChemCam team.  ( 2 min )

Spear Phishing is a harmful cyber-attack facing business and individuals worldwide. Considerable research has been conducted recently into the use of Machine Learning (ML) techniques to detect spear-phishing emails. ML-based solutions may suffer from zero-day attacks; unseen attacks unaccounted for in the training data. As new attacks emerge, classifiers trained on older data are unable to detect these new varieties of attacks resulting in increasingly inaccurate predictions. Spear Phishing detection also faces scalability challenges due to the growth of the required features which is proportional to the number of the senders within a receiver mailbox. This differs from traditional phishing attacks which typically perform only a binary classification between phishing and benign emails. Therefore, we devise a possible solution to these problems, named RAIDER: Reinforcement AIded Spear Phishing DEtectoR. A reinforcement-learning based feature evaluation system that can automatically find the optimum features for detecting different types of attacks. By leveraging a reward and penalty system, RAIDER allows for autonomous features selection. RAIDER also keeps the number of features to a minimum by selecting only the significant features to represent phishing emails and detect spear-phishing attacks. After extensive evaluation of RAIDER over 11,000 emails and across 3 attack scenarios, our results suggest that using reinforcement learning to automatically identify the significant features could reduce the dimensions of the required features by 55% in comparison to existing ML-based systems. It also improves the accuracy of detecting spoofing attacks by 4% from 90% to 94%. In addition, RAIDER demonstrates reasonable detection accuracy even against a sophisticated attack named Known Sender in which spear-phishing emails greatly resemble those of the impersonated sender.  ( 3 min )

Differentiable Architecture Search (DARTS) has attracted considerable attention as a gradient-based Neural Architecture Search (NAS) method. Since the introduction of DARTS, there has been little work done on adapting the action space based on state-of-art architecture design principles for CNNs. In this work, we aim to address this gap by incrementally augmenting the DARTS search space with micro-design changes inspired by ConvNeXt and studying the trade-off between accuracy, evaluation layer count, and computational cost. To this end, we introduce the Pseudo-Inverted Bottleneck conv block intending to reduce the computational footprint of the inverted bottleneck block proposed in ConvNeXt. Our proposed architecture is much less sensitive to evaluation layer count and outperforms a DARTS network with similar size significantly, at layer counts as small as 2. Furthermore, with less layers, not only does it achieve higher accuracy with lower GMACs and parameter count, GradCAM comparisons show that our network is able to better detect distinctive features of target objects compared to DARTS.  ( 2 min )

In this paper, hypernetworks are trained to generate behaviors across a range of unseen task conditions, via a novel TD-based training objective and data from a set of near-optimal RL solutions for training tasks. This work relates to meta RL, contextual RL, and transfer learning, with a particular focus on zero-shot performance at test time, enabled by knowledge of the task parameters (also known as context). Our technical approach is based upon viewing each RL algorithm as a mapping from the MDP specifics to the near-optimal value function and policy and seek to approximate it with a hypernetwork that can generate near-optimal value functions and policies, given the parameters of the MDP. We show that, under certain conditions, this mapping can be considered as a supervised learning problem. We empirically evaluate the effectiveness of our method for zero-shot transfer to new reward and transition dynamics on a series of continuous control tasks from DeepMind Control Suite. Our method demonstrates significant improvements over baselines from multitask and meta RL approaches.

In large-scale machine learning, recent works have studied the effects of compressing gradients in stochastic optimization in order to alleviate the communication bottleneck. These works have collectively revealed that stochastic gradient descent (SGD) is robust to structured perturbations such as quantization, sparsification, and delays. Perhaps surprisingly, despite the surge of interest in large-scale, multi-agent reinforcement learning, almost nothing is known about the analogous question: Are common reinforcement learning (RL) algorithms also robust to similar perturbations? In this paper, we investigate this question by studying a variant of the classical temporal difference (TD) learning algorithm with a perturbed update direction, where a general compression operator is used to model the perturbation. Our main technical contribution is to show that compressed TD algorithms, coupled with an error-feedback mechanism used widely in optimization, exhibit the same non-asymptotic theoretical guarantees as their SGD counterparts. We then extend our results significantly to nonlinear stochastic approximation algorithms and multi-agent settings. In particular, we prove that for multi-agent TD learning, one can achieve linear convergence speedups in the number of agents while communicating just $\tilde{O}(1)$ bits per agent at each time step. Our work is the first to provide finite-time results in RL that account for general compression operators and error-feedback in tandem with linear function approximation and Markovian sampling. Our analysis hinges on studying the drift of a novel Lyapunov function that captures the dynamics of a memory variable introduced by error feedback.

Process monitoring and control are essential in modern industries for ensuring high quality standards and optimizing production performance. These technologies have a long history of application in production and have had numerous positive impacts, but also hold great potential when integrated with Industry 4.0 and advanced machine learning, particularly deep learning, solutions. However, in order to implement these solutions in production and enable widespread adoption, the scalability and transferability of deep learning methods have become a focus of research. While transfer learning has proven successful in many cases, particularly with computer vision and homogenous data inputs, it can be challenging to apply to heterogeneous data. Motivated by the need to transfer and standardize established processes to different, non-identical environments and by the challenge of adapting to heterogeneous data representations, this work introduces the Domain Adaptation Neural Network with Cyclic Supervision (DBACS) approach. DBACS addresses the issue of model generalization through domain adaptation, specifically for heterogeneous data, and enables the transfer and scalability of deep learning-based statistical control methods in a general manner. Additionally, the cyclic interactions between the different parts of the model enable DBACS to not only adapt to the domains, but also match them. To the best of our knowledge, DBACS is the first deep learning approach to combine adaptation and matching for heterogeneous data settings. For comparison, this work also includes subspace alignment and a multi-view learning that deals with heterogeneous representations by mapping data into correlated latent feature spaces. Finally, DBACS with its ability to adapt and match, is applied to a virtual metrology use case for an etching process run on different machine types in semiconductor manufacturing.

Although many studies have successfully applied transfer learning to medical image segmentation, very few of them have investigated the selection strategy when multiple source tasks are available for transfer. In this paper, we propose a prior knowledge guided and transferability based framework to select the best source tasks among a collection of brain image segmentation tasks, to improve the transfer learning performance on the given target task. The framework consists of modality analysis, RoI (region of interest) analysis, and transferability estimation, such that the source task selection can be refined step by step. Specifically, we adapt the state-of-the-art analytical transferability estimation metrics to medical image segmentation tasks and further show that their performance can be significantly boosted by filtering candidate source tasks based on modality and RoI characteristics. Our experiments on brain matter, brain tumor, and white matter hyperintensities segmentation datasets reveal that transferring from different tasks under the same modality is often more successful than transferring from the same task under different modalities. Furthermore, within the same modality, transferring from the source task that has stronger RoI shape similarity with the target task can significantly improve the final transfer performance. And such similarity can be captured using the Structural Similarity index in the label space.

We consider the problem of two active particles in 2D complex flows with the multi-objective goals of minimizing both the dispersion rate and the energy consumption of the pair. We approach the problem by means of Multi Objective Reinforcement Learning (MORL), combining scalarization techniques together with a Q-learning algorithm, for Lagrangian drifters that have variable swimming velocity. We show that MORL is able to find a set of trade-off solutions forming an optimal Pareto frontier. As a benchmark, we show that a set of heuristic strategies are dominated by the MORL solutions. We consider the situation in which the agents cannot update their control variables continuously, but only after a discrete (decision) time, $\tau$. We show that there is a range of decision times, in between the Lyapunov time and the continuous updating limit, where Reinforcement Learning finds strategies that significantly improve over heuristics. In particular, we discuss how large decision times require enhanced knowledge of the flow, whereas for smaller $\tau$ all a priori heuristic strategies become Pareto optimal.

Deep Convolutional Neural Networks (DCNNs) have exhibited impressive performance on image super-resolution tasks. However, these deep learning-based super-resolution methods perform poorly in real-world super-resolution tasks, where the paired high-resolution and low-resolution images are unavailable and the low-resolution images are degraded by complicated and unknown kernels. To break these limitations, we propose the Unsupervised Bi-directional Cycle Domain Transfer Learning-based Generative Adversarial Network (UBCDTL-GAN), which consists of an Unsupervised Bi-directional Cycle Domain Transfer Network (UBCDTN) and the Semantic Encoder guided Super Resolution Network (SESRN). First, the UBCDTN is able to produce an approximated real-like LR image through transferring the LR image from an artificially degraded domain to the real-world LR image domain. Second, the SESRN has the ability to super-resolve the approximated real-like LR image to a photo-realistic HR image. Extensive experiments on unpaired real-world image benchmark datasets demonstrate that the proposed method achieves superior performance compared to state-of-the-art methods.

Building models that comply with the invariances inherent to different domains, such as invariance under translation or rotation, is a key aspect of applying machine learning to real world problems like molecular property prediction, medical imaging, protein folding or LiDAR classification. For the first time, we study how the invariances of a model can be leveraged to provably guarantee the robustness of its predictions. We propose a gray-box approach, enhancing the powerful black-box randomized smoothing technique with white-box knowledge about invariances. First, we develop gray-box certificates based on group orbits, which can be applied to arbitrary models with invariance under permutation and Euclidean isometries. Then, we derive provably tight gray-box certificates. We experimentally demonstrate that the provably tight certificates can offer much stronger guarantees, but that in practical scenarios the orbit-based method is a good approximation.

Self-supervised monocular depth estimation (MDE) models universally suffer from the notorious edge-fattening issue. Triplet loss, as a widespread metric learning strategy, has largely succeeded in many computer vision applications. In this paper, we redesign the patch-based triplet loss in MDE to alleviate the ubiquitous edge-fattening issue. We show two drawbacks of the raw triplet loss in MDE and demonstrate our problem-driven redesigns. First, we present a min. operator based strategy applied to all negative samples, to prevent well-performing negatives sheltering the error of edge-fattening negatives. Second, we split the anchor-positive distance and anchor-negative distance from within the original triplet, which directly optimizes the positives without any mutual effect with the negatives. Extensive experiments show the combination of these two small redesigns can achieve unprecedented results: Our powerful and versatile triplet loss not only makes our model outperform all previous SoTA by a large margin, but also provides substantial performance boosts to a large number of existing models, while introducing no extra inference computation at all.

Stochastic differential equations of Langevin-diffusion form have received significant attention, thanks to their foundational role in both Bayesian sampling algorithms and optimization in machine learning. In the latter, they serve as a conceptual model of the stochastic gradient flow in training over-parametrized models. However, the literature typically assumes smoothness of the potential, whose gradient is the drift term. Nevertheless, there are many problems, for which the potential function is not continuously differentiable, and hence the drift is not Lipschitz continuous everywhere. This is exemplified by robust losses and Rectified Linear Units in regression problems. In this paper, we show some foundational results regarding the flow and asymptotic properties of Langevin-type Stochastic Differential Inclusions under assumptions appropriate to the machine-learning settings. In particular, we show strong existence of the solution, as well as asymptotic minimization of the canonical free-energy functional.

Subpopulation shift widely exists in many real-world machine learning applications, referring to the training and test distributions containing the same subpopulation groups but varying in subpopulation frequencies. Importance reweighting is a normal way to handle the subpopulation shift issue by imposing constant or adaptive sampling weights on each sample in the training dataset. However, some recent studies have recognized that most of these approaches fail to improve the performance over empirical risk minimization especially when applied to over-parameterized neural networks. In this work, we propose a simple yet practical framework, called uncertainty-aware mixup (UMIX), to mitigate the overfitting issue in over-parameterized models by reweighting the ''mixed'' samples according to the sample uncertainty. The training-trajectories-based uncertainty estimation is equipped in the proposed UMIX for each sample to flexibly characterize the subpopulation distribution. We also provide insightful theoretical analysis to verify that UMIX achieves better generalization bounds over prior works. Further, we conduct extensive empirical studies across a wide range of tasks to validate the effectiveness of our method both qualitatively and quantitatively. Code is available at https://github.com/TencentAILabHealthcare/UMIX.

Audio-visual navigation combines sight and hearing to navigate to a sound-emitting source in an unmapped environment. While recent approaches have demonstrated the benefits of audio input to detect and find the goal, they focus on clean and static sound sources and struggle to generalize to unheard sounds. In this work, we propose the novel dynamic audio-visual navigation benchmark which requires catching a moving sound source in an environment with noisy and distracting sounds, posing a range of new challenges. We introduce a reinforcement learning approach that learns a robust navigation policy for these complex settings. To achieve this, we propose an architecture that fuses audio-visual information in the spatial feature space to learn correlations of geometric information inherent in both local maps and audio signals. We demonstrate that our approach consistently outperforms the current state-of-the-art by a large margin across all tasks of moving sounds, unheard sounds, and noisy environments, on two challenging 3D scanned real-world environments, namely Matterport3D and Replica. The benchmark is available at this http URL  ( 2 min )

Face super-resolution is a domain-specific image super-resolution, which aims to generate High-Resolution (HR) face images from their Low-Resolution (LR) counterparts. In this paper, we propose a novel face super-resolution method, namely Semantic Encoder guided Generative Adversarial Face Ultra-Resolution Network (SEGA-FURN) to ultra-resolve an unaligned tiny LR face image to its HR counterpart with multiple ultra-upscaling factors (e.g., 4x and 8x). The proposed network is composed of a novel semantic encoder that has the ability to capture the embedded semantics to guide adversarial learning and a novel generator that uses a hierarchical architecture named Residual in Internal Dense Block (RIDB). Moreover, we propose a joint discriminator which discriminates both image data and embedded semantics. The joint discriminator learns the joint probability distribution of the image space and latent space. We also use a Relativistic average Least Squares loss (RaLS) as the adversarial loss to alleviate the gradient vanishing problem and enhance the stability of the training procedure. Extensive experiments on large face datasets have proved that the proposed method can achieve superior super-resolution results and significantly outperform other state-of-the-art methods in both qualitative and quantitative comparisons.

Deep neural models (e.g. Transformer) naturally learn spurious features, which create a ``shortcut'' between the labels and inputs, thus impairing the generalization and robustness. This paper advances self-attention mechanism to its robust variant for Transformer-based pre-trained language models (e.g. BERT). We propose \textit{Adversarial Self-Attention} mechanism (ASA), which adversarially biases the attentions to effectively suppress the model reliance on features (e.g. specific keywords) and encourage its exploration of broader semantics. We conduct comprehensive evaluation across a wide range of tasks for both pre-training and fine-tuning stages. For pre-training, ASA unfolds remarkable performance gain compared to naive training for longer steps. For fine-tuning, ASA-empowered models outweigh naive models by a large margin considering both generalization and robustness.

The recent work ``Combinatorial Optimization with Physics-Inspired Graph Neural Networks'' [Nat Mach Intell 4 (2022) 367] introduces a physics-inspired unsupervised Graph Neural Network (GNN) to solve combinatorial optimization problems on sparse graphs. To test the performances of these GNNs, the authors of the work show numerical results for two fundamental problems: maximum cut and maximum independent set (MIS). They conclude that "the graph neural network optimizer performs on par or outperforms existing solvers, with the ability to scale beyond the state of the art to problems with millions of variables." In this comment, we show that a simple greedy algorithm, running in almost linear time, can find solutions for the MIS problem of much better quality than the GNN. The greedy algorithm is faster by a factor of $10^4$ with respect to the GNN for problems with a million variables. We do not see any good reason for solving the MIS with these GNN, as well as for using a sledgehammer to crack nuts. In general, many claims of superiority of neural networks in solving combinatorial problems are at risk of being not solid enough, since we lack standard benchmarks based on really hard problems. We propose one of such hard benchmarks, and we hope to see future neural network optimizers tested on these problems before any claim of superiority is made.

Entropic regularization provides a generalization of the original optimal transport problem. It introduces a penalty term defined by the Kullback-Leibler divergence, making the problem more tractable via the celebrated Sinkhorn algorithm. Replacing the Kullback-Leibler divergence with a general $f$-divergence leads to a natural generalization. The case of divergences defined by superlinear functions was recently studied by Di Marino and Gerolin. Using convex analysis, we extend the theory developed so far to include all $f$-divergences defined by functions of Legendre type, and prove that under some mild conditions, strong duality holds, optimums in both the primal and dual problems are attained, the generalization of the $c$-transform is well-defined, and we give sufficient conditions for the generalized Sinkhorn algorithm to converge to an optimal solution. We propose a practical algorithm for computing an approximate solution of the optimal transport problem with $f$-divergence regularization via the generalized Sinkhorn algorithm. Finally, we present experimental results on synthetic 2-dimensional data, demonstrating the effects of using different $f$-divergences for regularization, which influences convergence speed, numerical stability and sparsity of the optimal coupling.  ( 2 min )

The exponentially growing model size drives the continued success of deep learning, but it brings prohibitive computation and memory cost. From the algorithm perspective, model sparsification and quantization have been studied to alleviate the problem. From the architecture perspective, hardware vendors provide Tensor cores for acceleration. However, it is very challenging to gain practical speedups from sparse, low-precision matrix operations on Tensor cores, because of the strict requirements for data layout and lack of support for efficiently manipulating the low-precision integers. We propose Magicube, a high-performance sparse-matrix library for low-precision integers on Tensor cores. Magicube supports SpMM and SDDMM, two major sparse operations in deep learning with mixed precision. Experimental results on an NVIDIA A100 GPU show that Magicube achieves on average 1.44x (up to 2.37x) speedup over the vendor-optimized library for sparse kernels, and 1.43x speedup over the state-of-the-art with a comparable accuracy for end-to-end sparse Transformer inference.

Crowdsourcing system has emerged as an effective platform for labeling data with relatively low cost by using non-expert workers. Inferring correct labels from multiple noisy answers on data, however, has been a challenging problem, since the quality of the answers varies widely across tasks and workers. Many existing works have assumed that there is a fixed ordering of workers in terms of their skill levels, and focused on estimating worker skills to aggregate the answers from workers with different weights. In practice, however, the worker skill changes widely across tasks, especially when the tasks are heterogeneous. In this paper, we consider a new model, called $d$-type specialization model, in which each task and worker has its own (unknown) type and the reliability of each worker can vary in the type of a given task and that of a worker. We allow that the number $d$ of types can scale in the number of tasks. In this model, we characterize the optimal sample complexity to correctly infer the labels within any given accuracy, and propose label inference algorithms achieving the order-wise optimal limit even when the types of tasks or those of workers are unknown. We conduct experiments both on synthetic and real datasets, and show that our algorithm outperforms the existing algorithms developed based on more strict model assumptions.  ( 2 min )

Temperature field reconstruction of heat source systems (TFR-HSS) with limited monitoring sensors occurred in thermal management plays an important role in real time health detection system of electronic equipment in engineering. However, prior methods with common interpolations usually cannot provide accurate reconstruction performance as required. In addition, there exists no public dataset for widely research of reconstruction methods to further boost the reconstruction performance and engineering applications. To overcome this problem, this work develops a machine learning modelling benchmark for TFR-HSS task. First, the TFR-HSS task is mathematically modelled from real-world engineering problem and four types of numerically modellings have been constructed to transform the problem into discrete mapping forms. Then, this work proposes a set of machine learning modelling methods, including the general machine learning methods and the deep learning methods, to advance the state-of-the-art methods over temperature field reconstruction. More importantly, this work develops a novel benchmark dataset, namely Temperature Field Reconstruction Dataset (TFRD), to evaluate these machine learning modelling methods for the TFR-HSS task. Finally, a performance analysis of typical methods is given on TFRD, which can be served as the baseline results on this benchmark.  ( 2 min )

Gaussian graphical models provide a powerful framework for uncovering conditional dependence relationships between sets of nodes; they have found applications in a wide variety of fields including sensor and communication networks, physics, finance, and computational biology. Often, one observes data on the nodes and the task is to learn the graph structure, or perform graphical model selection. While this is a well-studied problem with many popular techniques, there are typically three major practical challenges: i) many existing algorithms become computationally intractable in huge-data settings with tens of thousands of nodes; ii) the need for separate data-driven hyperparameter tuning considerably adds to the computational burden; iii) the statistical accuracy of selected edges often deteriorates as the dimension and/or the complexity of the underlying graph structures increase. We tackle these problems by developing the novel Minipatch Graph (MPGraph) estimator. Our approach breaks up the huge graph learning problem into many smaller problems by creating an ensemble of tiny random subsets of both the observations and the nodes, termed minipatches. We then leverage recent advances that use hard thresholding to solve the latent variable graphical model problem to consistently learn the graph on each minipatch. Our approach is computationally fast, embarrassingly parallelizable, memory efficient, and has integrated stability-based hyperparamter tuning. Additionally, we prove that under weaker assumptions than that of the Graphical Lasso, our MPGraph estimator achieves graph selection consistency. We compare our approach to state-of-the-art computational approaches for Gaussian graphical model selection including the BigQUIC algorithm, and empirically demonstrate that our approach is not only more statistically accurate but also extensively faster for huge graph learning problems.  ( 3 min )

We study the following independence testing problem: given access to samples from a distribution $P$ over $\{0,1\}^n$, decide whether $P$ is a product distribution or whether it is $\varepsilon$-far in total variation distance from any product distribution. For arbitrary distributions, this problem requires $\exp(n)$ samples. We show in this work that if $P$ has a sparse structure, then in fact only linearly many samples are required. Specifically, if $P$ is Markov with respect to a Bayesian network whose underlying DAG has in-degree bounded by $d$, then $\tilde{\Theta}(2^{d/2}\cdot n/\varepsilon^2)$ samples are necessary and sufficient for independence testing.

Contrastive learning pre-trains an image encoder using a large amount of unlabeled data such that the image encoder can be used as a general-purpose feature extractor for various downstream tasks. In this work, we propose PoisonedEncoder, a data poisoning attack to contrastive learning. In particular, an attacker injects carefully crafted poisoning inputs into the unlabeled pre-training data, such that the downstream classifiers built based on the poisoned encoder for multiple target downstream tasks simultaneously classify attacker-chosen, arbitrary clean inputs as attacker-chosen, arbitrary classes. We formulate our data poisoning attack as a bilevel optimization problem, whose solution is the set of poisoning inputs; and we propose a contrastive-learning-tailored method to approximately solve it. Our evaluation on multiple datasets shows that PoisonedEncoder achieves high attack success rates while maintaining the testing accuracy of the downstream classifiers built upon the poisoned encoder for non-attacker-chosen inputs. We also evaluate five defenses against PoisonedEncoder, including one pre-processing, three in-processing, and one post-processing defenses. Our results show that these defenses can decrease the attack success rate of PoisonedEncoder, but they also sacrifice the utility of the encoder or require a large clean pre-training dataset.

In this paper, we study a sequential decision-making problem, called Adaptive Sampling for Discovery (ASD). Starting with a large unlabeled dataset, algorithms for ASD adaptively label the points with the goal to maximize the sum of responses. This problem has wide applications to real-world discovery problems, for example drug discovery with the help of machine learning models. ASD algorithms face the well-known exploration-exploitation dilemma. The algorithm needs to choose points that yield information to improve model estimates but it also needs to exploit the model. We rigorously formulate the problem and propose a general information-directed sampling (IDS) algorithm. We provide theoretical guarantees for the performance of IDS in linear, graph and low-rank models. The benefits of IDS are shown in both simulation experiments and real-data experiments for discovering chemical reaction conditions.

For a long time, different recommendation tasks typically require designing task-specific architectures and training objectives. As a result, it is hard to transfer the learned knowledge and representations from one task to another, thus restricting the generalization ability of existing recommendation approaches, e.g., a sequential recommendation model can hardly be applied or transferred to a review generation method. To deal with such issues, considering that language can describe almost anything and language grounding is a powerful medium to represent various problems or tasks, we present a flexible and unified text-to-text paradigm called "Pretrain, Personalized Prompt, and Predict Paradigm" (P5) for recommendation, which unifies various recommendation tasks in a shared framework. In P5, all data such as user-item interactions, user descriptions, item metadata, and user reviews are converted to a common format -- natural language sequences. The rich information from natural language assists P5 to capture deeper semantics for personalization and recommendation. Specifically, P5 learns different tasks with the same language modeling objective during pretraining. Thus, it serves as the foundation model for various downstream recommendation tasks, allows easy integration with other modalities, and enables instruction-based recommendation based on prompts. P5 advances recommender systems from shallow model to deep model to big model, and will revolutionize the technical form of recommender systems towards universal recommendation engine. With adaptive personalized prompt for different users, P5 is able to make predictions in a zero-shot or few-shot manner and largely reduces the necessity for extensive fine-tuning. On several recommendation benchmarks, we conduct experiments to show the effectiveness of P5. We release the source code at https://github.com/jeykigung/P5.

The usage of automated learning agents is becoming increasingly prevalent in many online economic applications such as online auctions and automated trading. Motivated by such applications, this paper is dedicated to fundamental modeling and analysis of the strategic situations that the users of automated learning agents are facing. We consider strategic settings where several users engage in a repeated online interaction, assisted by regret-minimizing learning agents that repeatedly play a "game" on their behalf. We propose to view the outcomes of the agents' dynamics as inducing a "meta-game" between the users. Our main focus is on whether users can benefit in this meta-game from "manipulating" their own agents by misreporting their parameters to them. We define a general framework to model and analyze these strategic interactions between users of learning agents for general games and analyze the equilibria induced between the users in three classes of games. We show that, generally, users have incentives to misreport their parameters to their own agents, and that such strategic user behavior can lead to very different outcomes than those anticipated by standard analysis.

How to improve discriminative feature learning is central in classification. Existing works address this problem by explicitly increasing inter-class separability and intra-class similarity, whether by constructing positive and negative pairs for contrastive learning or posing tighter class separating margins. These methods do not exploit the similarity between different classes as they adhere to i.i.d. assumption in data. In this paper, we embrace the real-world data distribution setting that some classes share semantic overlaps due to their similar appearances or concepts. Regarding this hypothesis, we propose a novel regularization to improve discriminative learning. We first calibrate the estimated highest likelihood of one sample based on its semantically neighboring classes, then encourage the overall likelihood predictions to be deterministic by imposing an adaptive exponential penalty. As the gradient of the proposed method is roughly proportional to the uncertainty of the predicted likelihoods, we name it adaptive discriminative regularization (ADR), trained along with a standard cross entropy loss in classification. Extensive experiments demonstrate that it can yield consistent and non-trivial performance improvements in a variety of visual classification tasks (over 10 benchmarks). Furthermore, we find it is robust to long-tailed and noisy label data distribution. Its flexible design enables its compatibility with mainstream classification architectures and losses.

We present a self-supervised and self-calibrating multi-shot approach to imaging through atmospheric turbulence, called TurbuGAN. Our approach requires no paired training data, adapts itself to the distribution of the turbulence, leverages domain-specific data priors, and can generalize from tens to thousands of measurements. We achieve such functionality through an adversarial sensing framework adapted from CryoGAN, which uses a discriminator network to match the distributions of captured and simulated measurements. Our framework builds on CryoGAN by (1) generalizing the forward measurement model to incorporate physically accurate and computationally efficient models for light propagation through anisoplanatic turbulence, (2) enabling adaptation to slightly misspecified forward models, and (3) leveraging domain-specific prior knowledge using pretrained generative networks, when available. We validate TurbuGAN on both computationally simulated and experimentally captured images distorted with anisoplanatic turbulence.

Object detection in autonomous driving applications implies that the detection and tracking of semantic objects are commonly native to urban driving environments, as pedestrians and vehicles. One of the major challenges in state-of-the-art deep-learning based object detection is false positive which occurrences with overconfident scores. This is highly undesirable in autonomous driving and other critical robotic-perception domains because of safety concerns. This paper proposes an approach to alleviate the problem of overconfident predictions by introducing a novel probabilistic layer to deep object detection networks in testing. The suggested approach avoids the traditional Sigmoid or Softmax prediction layer which often produces overconfident predictions. It is demonstrated that the proposed technique reduces overconfidence in the false positives without degrading the performance on the true positives. The approach is validated on the 2D-KITTI objection detection through the YOLOV4 and SECOND (Lidar-based detector). The proposed approach enables enabling interpretable probabilistic predictions without the requirement of re-training the network and therefore is very practical.

Off-policy evaluation methods are important in recommendation systems and search engines, where data collected under an existing logging policy is used to estimate the performance of a new proposed policy. A common approach to this problem is weighting, where data is weighted by a density ratio between the probability of actions given contexts in the target and logged policies. In practice, two issues often arise. First, many problems have very large action spaces and we may not observe rewards for most actions, and so in finite samples we may encounter a positivity violation. Second, many recommendation systems are not probabilistic and so having access to logging and target policy densities may not be feasible. To address these issues, we introduce the featurized embedded permutation weighting estimator. The estimator computes the density ratio in an action embedding space, which reduces the possibility of positivity violations. The density ratio is computed leveraging recent advances in normalizing flows and density ratio estimation as a classification problem, in order to obtain estimates which are feasible in practice.

Storage-efficient privacy-preserving learning is crucial due to the increasing amounts of sensitive user data required for modern learning tasks. We propose a framework for reducing the storage cost of user data while at the same time providing privacy guarantees, without essential loss in the utility of the data for learning. Our method comprises noise injection followed by lossy compression. We show that, when appropriately matching the lossy compression to the distribution of the added noise, the compressed examples converge, in distribution, to that of the noise-free training data as the sample size of the training data (or the dimension of the training data) increases. In this sense, the utility of the data for learning is essentially maintained, while reducing storage and privacy leakage by quantifiable amounts. We present experimental results on the CelebA dataset for gender classification and find that our suggested pipeline delivers in practice on the promise of the theory: the individuals in the images are unrecognizable (or less recognizable, depending on the noise level), overall storage of the data is substantially reduced, with no essential loss (and in some cases a slight boost) to the classification accuracy. As an added bonus, our experiments suggest that our method yields a substantial boost to robustness in the face of adversarial test data.

There exist several methods that aim to address the crucial task of understanding the behaviour of AI/ML models. Arguably, the most popular among them are local explanations that focus on investigating model behaviour for individual instances. Several methods have been proposed for local analysis, but relatively lesser effort has gone into understanding if the explanations are robust and accurately reflect the behaviour of underlying models. In this work, we present a survey of the works that analysed the robustness of two classes of local explanations (feature importance and counterfactual explanations) that are popularly used in analysing AI/ML models in finance. The survey aims to unify existing definitions of robustness, introduces a taxonomy to classify different robustness approaches, and discusses some interesting results. Finally, the survey introduces some pointers about extending current robustness analysis approaches so as to identify reliable explainability methods.

Energy storage resources must consider both price uncertainties and their physical operating characteristics when participating in wholesale electricity markets. This is a challenging problem as electricity prices are highly volatile, and energy storage has efficiency losses, power, and energy constraints. This paper presents a novel, versatile, and transferable approach combining model-based optimization with a convolutional long short-term memory network for energy storage to respond to or bid into wholesale electricity markets. We apply transfer learning to the ConvLSTM network to quickly adapt the trained bidding model to new market environments. We test our proposed approach using historical prices from New York State, showing it achieves state-of-the-art results, achieving between 70% to near 90% profit ratio compared to perfect foresight cases, in both price response and wholesale market bidding setting with various energy storage durations. We also test a transfer learning approach by pre-training the bidding model using New York data and applying it to arbitrage in Queensland, Australia. The result shows transfer learning achieves exceptional arbitrage profitability with as little as three days of local training data, demonstrating its significant advantage over training from scratch in scenarios with very limited data availability.

Data-centric AI has shed light on the significance of data within the machine learning (ML) pipeline. Acknowledging its importance, various research and policies are suggested by academia, industry, and government departments. Although the capability of utilizing existing data is essential, the capability to build a dataset has become more important than ever. In consideration of this trend, we propose a "Data Management Operation and Recipes" that will guide the industry regardless of the task or domain. In other words, this paper presents the concept of DMOps derived from real-world experience. By offering a baseline for building data, we want to help the industry streamline its data operation optimally.

Recently, we have been witnesses of accidents involving autonomous vehicles and their lack of sufficient information. One way to tackle this issue is to benefit from the perception of different view points, namely cooperative perception. We propose here a decentralized collaboration, i.e. peer-to-peer, in which the agents are active in their quest for full perception by asking for specific areas in their surroundings on which they would like to know more. Ultimately, we want to optimize a trade-off between the maximization of knowledge about moving objects and the minimization of the total volume of information received from others, to limit communication costs and message processing time. For this, we propose a way to learn a communication policy that reverses the usual communication paradigm by only requesting from other vehicles what is unknown to the ego-vehicle, instead of filtering on the sender side. We tested three different generative models to be taken as base for a Deep Reinforcement Learning (DRL) algorithm, and compared them to a broadcasting policy and a policy randomly selecting areas. In particular, we propose Locally Predictable VAE (LP-VAE), which appears to be producing better belief states for predictions than state-of-the-art models, both as a standalone model and in the context of DRL. Experiments were conducted in the driving simulator CARLA. Our best models reached on average a gain of 25% of the total complementary information, while only requesting about 5% of the ego-vehicle's perceptual field. This trade-off is adjustable through the interpretable hyperparameters of our reward function.

Recently, grant-free transmission paradigm has been introduced for massive Internet of Things (IoT) networks to save both time and bandwidth and transmit the message with low latency. In order to accurately decode the message of each device at the base station (BS), first, the active devices at each transmission frame must be identified. In this work, first we investigate the problem of activity detection as a threshold comparing problem. We show the convexity of the activity detection method through analyzing its probability of error which makes it possible to find the optimal threshold for minimizing the activity detection error. Consequently, to achieve an optimum solution, we propose a deep learning (DL)-based method called convolutional neural network (CNN)-activity detection (AD). In order to make it more practical, we consider unknown and time-varying activity rate for the IoT devices. Our simulations verify that our proposed CNN-AD method can achieve higher performance compared to the existing non-Bayesian greedy-based methods. This is while existing methods need to know the activity rate of IoT devices, while our method works for unknown and even time-varying activity rates

Practitioners use Hidden Markov Models (HMMs) in different problems for about sixty years. Besides, Conditional Random Fields (CRFs) are an alternative to HMMs and appear in the literature as different and somewhat concurrent models. We propose two contributions. First, we show that basic Linear-Chain CRFs (LC-CRFs), considered as different from the HMMs, are in fact equivalent to them in the sense that for each LC-CRF there exists a HMM - that we specify - whom posterior distribution is identical to the given LC-CRF. Second, we show that it is possible to reformulate the generative Bayesian classifiers Maximum Posterior Mode (MPM) and Maximum a Posteriori (MAP) used in HMMs, as discriminative ones. The last point is of importance in many fields, especially in Natural Language Processing (NLP), as it shows that in some situations dropping HMMs in favor of CRFs was not necessary.

Variational inference uses optimization, rather than integration, to approximate the marginal likelihood, and thereby the posterior, in a Bayesian model. Thanks to advances in computational scalability made in the last decade, variational inference is now the preferred choice for many high-dimensional models and large datasets. This tutorial introduces variational inference from the parametric perspective that dominates these recent developments, in contrast to the mean-field perspective commonly found in other introductory texts.

Although deep learning has made remarkable progress in processing various types of data such as images, text and speech, they are known to be susceptible to adversarial perturbations: perturbations specifically designed and added to the input to make the target model produce erroneous output. Most of the existing studies on generating adversarial perturbations attempt to perturb the entire input indiscriminately. In this paper, we propose ExploreADV, a general and flexible adversarial attack system that is capable of modeling regional and imperceptible attacks, allowing users to explore various kinds of adversarial examples as needed. We adapt and combine two existing boundary attack methods, DeepFool and Brendel\&Bethge Attack, and propose a mask-constrained adversarial attack system, which generates minimal adversarial perturbations under the pixel-level constraints, namely ``mask-constraints''. We study different ways of generating such mask-constraints considering the variance and importance of the input features, and show that our adversarial attack system offers users good flexibility to focus on sub-regions of inputs, explore imperceptible perturbations and understand the vulnerability of pixels/regions to adversarial attacks. We demonstrate our system to be effective based on extensive experiments and user study.

Credit scoring models are the primary instrument used by financial institutions to manage credit risk. The scarcity of research on behavioral scoring is due to the difficult data access. Financial institutions have to maintain the privacy and security of borrowers' information refrain them from collaborating in research initiatives. In this work, we present a methodology that allows us to evaluate the performance of models trained with synthetic data when they are applied to real-world data. Our results show that synthetic data quality is increasingly poor when the number of attributes increases. However, creditworthiness assessment models trained with synthetic data show a reduction of 3\% of AUC and 6\% of KS when compared with models trained with real data. These results have a significant impact since they encourage credit risk investigation from synthetic data, making it possible to maintain borrowers' privacy and to address problems that until now have been hampered by the availability of information.

Here, we demonstrate how machine learning enables the prediction of comonomers reactivity ratios based on the molecular structure of monomers. We combined multi-task learning, multi-inputs, and Graph Attention Network to build a model capable of predicting reactivity ratios based on the monomers chemical structures.

The advances in remote sensing technologies have boosted applications for Earth observation. These technologies provide multiple observations or views with different levels of information. They might contain static or temporary views with different levels of resolution, in addition to having different types and amounts of noise due to sensor calibration or deterioration. A great variety of deep learning models have been applied to fuse the information from these multiple views, known as deep multi-view or multi-modal fusion learning. However, the approaches in the literature vary greatly since different terminology is used to refer to similar concepts or different illustrations are given to similar techniques. This article gathers works on multi-view fusion for Earth observation by focusing on the common practices and approaches used in the literature. We summarize and structure insights from several different publications concentrating on unifying points and ideas. In this manuscript, we provide a harmonized terminology while at the same time mentioning the various alternative terms that are used in literature. The topics covered by the works reviewed focus on supervised learning with the use of neural network models. We hope this review, with a long list of recent references, can support future research and lead to a unified advance in the area.

With the development of technology and sharing economy, Airbnb as a famous short-term rental platform, has become the first choice for many young people to select. The issue of Airbnb's pricing has always been a problem worth studying. While the previous studies achieve promising results, there are exists deficiencies to solve. Such as, (1) the feature attributes of rental are not rich enough; (2) the research on rental text information is not deep enough; (3) there are few studies on predicting the rental price combined with the point of interest(POI) around the house. To address the above challenges, we proposes a multi-source information embedding(MSIE) model to predict the rental price of Airbnb. Specifically, we first selects the statistical feature to embed the original rental data. Secondly, we generates the word feature vector and emotional score combination of three different text information to form the text feature embedding. Thirdly, we uses the points of interest(POI) around the rental house information generates a variety of spatial network graphs, and learns the embedding of the network to obtain the spatial feature embedding. Finally, this paper combines the three modules into multi source rental representations, and uses the constructed fully connected neural network to predict the price. The analysis of the experimental results shows the effectiveness of our proposed model.

In inverse reinforcement learning (IRL), a learning agent infers a reward function encoding the underlying task using demonstrations from experts. However, many existing IRL techniques make the often unrealistic assumption that the agent has access to full information about the environment. We remove this assumption by developing an algorithm for IRL in partially observable Markov decision processes (POMDPs). We address two limitations of existing IRL techniques. First, they require an excessive amount of data due to the information asymmetry between the expert and the learner. Second, most of these IRL techniques require solving the computationally intractable forward problem -- computing an optimal policy given a reward function -- in POMDPs. The developed algorithm reduces the information asymmetry while increasing the data efficiency by incorporating task specifications expressed in temporal logic into IRL. Such specifications may be interpreted as side information available to the learner a priori in addition to the demonstrations. Further, the algorithm avoids a common source of algorithmic complexity by building on causal entropy as the measure of the likelihood of the demonstrations as opposed to entropy. Nevertheless, the resulting problem is nonconvex due to the so-called forward problem. We solve the intrinsic nonconvexity of the forward problem in a scalable manner through a sequential linear programming scheme that guarantees to converge to a locally optimal policy. In a series of examples, including experiments in a high-fidelity Unity simulator, we demonstrate that even with a limited amount of data and POMDPs with tens of thousands of states, our algorithm learns reward functions and policies that satisfy the task while inducing similar behavior to the expert by leveraging the provided side information.

The offline reinforcement learning (RL) problem is often motivated by the need to learn data-driven decision policies in financial, legal and healthcare applications. However, the learned policy could retain sensitive information of individuals in the training data (e.g., treatment and outcome of patients), thus susceptible to various privacy risks. We design offline RL algorithms with differential privacy guarantees which provably prevent such risks. These algorithms also enjoy strong instance-dependent learning bounds under both tabular and linear Markov decision process (MDP) settings. Our theory and simulation suggest that the privacy guarantee comes at (almost) no drop in utility comparing to the non-private counterpart for a medium-size dataset.

Recently, graph neural networks (GNNs), as the backbone of graph-based machine learning, demonstrate great success in various domains (e.g., e-commerce). However, the performance of GNNs is usually unsatisfactory due to the highly sparse and irregular graph-based operations. To this end, we propose, TC-GNN, the first GPU Tensor Core Unit (TCU) based GNN acceleration framework. The core idea is to reconcile the "Sparse" GNN computation with "Dense" TCU. Specifically, we conduct an in-depth analysis of the sparse operations in mainstream GNN computing frameworks. We introduce a novel sparse graph translation technique to facilitate TCU processing of sparse GNN workload. We also implement an effective CUDA core and TCU collaboration design to fully utilize GPU resources. We fully integrate TC-GNN with the Pytorch framework for ease of programming. Rigorous experiments show an average of 1.70X speedup over the state-of-the-art Deep Graph Library framework across various GNN models and dataset settings.

Existing automated techniques for software documentation typically attempt to reason between two main sources of information: code and natural language. However, this reasoning process is often complicated by the lexical gap between more abstract natural language and more structured programming languages. One potential bridge for this gap is the Graphical User Interface (GUI), as GUIs inherently encode salient information about underlying program functionality into rich, pixel-based data representations. This paper offers one of the first comprehensive empirical investigations into the connection between GUIs and functional, natural language descriptions of software. First, we collect, analyze, and open source a large dataset of functional GUI descriptions consisting of 45,998 descriptions for 10,204 screenshots from popular Android applications. The descriptions were obtained from human labelers and underwent several quality control mechanisms. To gain insight into the representational potential of GUIs, we investigate the ability of four Neural Image Captioning models to predict natural language descriptions of varying granularity when provided a screenshot as input. We evaluate these models quantitatively, using common machine translation metrics, and qualitatively through a large-scale user study. Finally, we offer learned lessons and a discussion of the potential shown by multimodal models to enhance future techniques for automated software documentation.

Gridded satellite precipitation datasets are useful in hydrological applications as they cover large regions with high density. However, they are not accurate in the sense that they do not agree with ground-based measurements. An established means for improving their accuracy is to correct them by adopting machine learning algorithms. The problem is defined as a regression setting, in which the ground-based measurements have the role of the dependent variable and the satellite data are the predictor variables, together with topography factors (e.g., elevation). Most studies of this kind involve a limited number of machine learning algorithms, and are conducted at a small region and for a limited time period. Thus, the results obtained through them are of local importance and do not provide more general guidance and best practices. To provide results that are generalizable and to contribute to the delivery of best practices, we here compare eight state-of-the-art machine learning algorithms in correcting satellite precipitation data for the entire contiguous United States and for a 15-year period. We use monthly data from the PERSIANN (Precipitation Estimation from Remotely Sensed Information using Artificial Neural Networks) gridded dataset, together with monthly earth-observed precipitation data from the Global Historical Climatology Network monthly database, version 2 (GHCNm). The results suggest that extreme gradient boosting (XGBoost) and random forests are the most accurate in terms of the squared error scoring function. The remaining algorithms can be ordered as follows from the best to the worst ones: Bayesian regularized feed-forward neural networks, multivariate adaptive polynomial splines (poly-MARS), gradient boosting machines (gbm), multivariate adaptive regression splines (MARS), feed-forward neural networks and linear regression.

Reinforcement learning is a framework for interactive decision-making with incentives sequentially revealed across time without a system dynamics model. Due to its scaling to continuous spaces, we focus on policy search where one iteratively improves a parameterized policy with stochastic policy gradient (PG) updates. In tabular Markov Decision Problems (MDPs), under persistent exploration and suitable parameterization, global optimality may be obtained. By contrast, in continuous space, the non-convexity poses a pathological challenge as evidenced by existing convergence results being mostly limited to stationarity or arbitrary local extrema. To close this gap, we step towards persistent exploration in continuous space through policy parameterizations defined by distributions of heavier tails defined by tail-index parameter alpha, which increases the likelihood of jumping in state space. Doing so invalidates smoothness conditions of the score function common to PG. Thus, we establish how the convergence rate to stationarity depends on the policy's tail index alpha, a Holder continuity parameter, integrability conditions, and an exploration tolerance parameter introduced here for the first time. Further, we characterize the dependence of the set of local maxima on the tail index through an exit and transition time analysis of a suitably defined Markov chain, identifying that policies associated with Levy Processes of a heavier tail converge to wider peaks. This phenomenon yields improved stability to perturbations in supervised learning, which we corroborate also manifests in improved performance of policy search, especially when myopic and farsighted incentives are misaligned.

Merging satellite products and ground-based measurements is often required for obtaining precipitation datasets that simultaneously cover large regions with high density and are more accurate than pure satellite precipitation products. Machine and statistical learning regression algorithms are regularly utilized in this endeavour. At the same time, tree-based ensemble algorithms for regression are adopted in various fields for solving algorithmic problems with high accuracy and low computational cost. The latter can constitute a crucial factor for selecting algorithms for satellite precipitation product correction at the daily and finer time scales, where the size of the datasets is particularly large. Still, information on which tree-based ensemble algorithm to select in such a case for the contiguous United States (US) is missing from the literature. In this work, we conduct an extensive comparison between three tree-based ensemble algorithms, specifically random forests, gradient boosting machines (gbm) and extreme gradient boosting (XGBoost), in the context of interest. We use daily data from the PERSIANN (Precipitation Estimation from Remotely Sensed Information using Artificial Neural Networks) and the IMERG (Integrated Multi-satellitE Retrievals for GPM) gridded datasets. We also use earth-observed precipitation data from the Global Historical Climatology Network daily (GHCNd) database. The experiments refer to the entire contiguous US and additionally include the application of the linear regression algorithm for benchmarking purposes. The results suggest that XGBoost is the best-performing tree-based ensemble algorithm among those compared. They also suggest that IMERG is more useful than PERSIANN in the context investigated.

Counterfactual inference is a powerful tool, capable of solving challenging problems in high-profile sectors. To perform counterfactual inference, one requires knowledge of the underlying causal mechanisms. However, causal mechanisms cannot be uniquely determined from observations and interventions alone. This raises the question of how to choose the causal mechanisms so that resulting counterfactual inference is trustworthy in a given domain. This question has been addressed in causal models with binary variables, but the case of categorical variables remains unanswered. We address this challenge by introducing for causal models with categorical variables the notion of counterfactual ordering, a principle that posits desirable properties causal mechanisms should posses, and prove that it is equivalent to specific functional constraints on the causal mechanisms. To learn causal mechanisms satisfying these constraints, and perform counterfactual inference with them, we introduce deep twin networks. These are deep neural networks that, when trained, are capable of twin network counterfactual inference -- an alternative to the abduction, action, & prediction method. We empirically test our approach on diverse real-world and semi-synthetic data from medicine, epidemiology, and finance, reporting accurate estimation of counterfactual probabilities while demonstrating the issues that arise with counterfactual reasoning when counterfactual ordering is not enforced.

The accurate representation of precipitation in Earth system models (ESMs) is crucial for reliable projections of the ecological and socioeconomic impacts in response to anthropogenic global warming. The complex cross-scale interactions of processes that produce precipitation are challenging to model, however, inducing potentially strong biases in ESM fields, especially regarding extremes. State-of-the-art bias correction methods only address errors in the simulated frequency distributions locally, at every individual grid cell. Improving unrealistic spatial patterns of the ESM output, which would require spatial context, has not been possible so far. Here, we show that a post-processing method based on physically constrained generative adversarial networks (GANs) can correct biases of a state-of-the-art, CMIP6-class ESM both in local frequency distributions and in the spatial patterns at once. While our method improves local frequency distributions equally well as gold-standard bias-adjustment frameworks it strongly outperforms any existing methods in the correction of spatial patterns, especially in terms of the characteristic spatial intermittency of precipitation extremes.

A recent study has shown a phenomenon called neural collapse in that the within-class means of features and the classifier weight vectors converge to the vertices of a simplex equiangular tight frame at the terminal phase of training for classification. In this paper, we explore the corresponding structures of the last-layer feature centers and classifiers in semantic segmentation. Based on our empirical and theoretical analysis, we point out that semantic segmentation naturally brings contextual correlation and imbalanced distribution among classes, which breaks the equiangular and maximally separated structure of neural collapse for both feature centers and classifiers. However, such a symmetric structure is beneficial to discrimination for the minor classes. To preserve these advantages, we introduce a regularizer on feature centers to encourage the network to learn features closer to the appealing structure in imbalanced semantic segmentation. Experimental results show that our method can bring significant improvements on both 2D and 3D semantic segmentation benchmarks. Moreover, our method ranks 1st and sets a new record (+6.8% mIoU) on the ScanNet200 test leaderboard. Code will be available at https://github.com/dvlab-research/Imbalanced-Learning.

Successful implementation of oil spill segmentation in Synthetic Aperture Radar (SAR) images is vital for marine environmental protection. In this paper, we develop an effective segmentation framework named DGNet, which performs oil spill segmentation by incorporating the intrinsic distribution of backscatter values in SAR images. Specifically, our proposed segmentation network is constructed with two deep neural modules running in an interactive manner, where one is the inference module to achieve latent feature variable inference from SAR images, and the other is the generative module to produce oil spill segmentation maps by drawing the latent feature variables as inputs. Thus, to yield accurate segmentation, we take into account the intrinsic distribution of backscatter values in SAR images and embed it in our segmentation model. The intrinsic distribution originates from SAR imagery, describing the physical characteristics of oil spills. In the training process, the formulated intrinsic distribution guides efficient learning of optimal latent feature variable inference for oil spill segmentation. The efficient learning enables the training of our proposed DGNet with a small amount of image data. This is economically beneficial to oil spill segmentation where the availability of oil spill SAR image data is limited in practice. Additionally, benefiting from optimal latent feature variable inference, our proposed DGNet performs accurate oil spill segmentation. We evaluate the segmentation performance of our proposed DGNet with different metrics, and experimental evaluations demonstrate its effective segmentations.  ( 2 min )

Vertical Federated Learning (VFL) is widely utilized in real-world applications to enable collaborative learning while protecting data privacy and safety. However, previous works show that parties without labels (passive parties) in VFL can infer the sensitive label information owned by the party with labels (active party) or execute backdoor attacks to VFL. Meanwhile, active party can also infer sensitive feature information from passive party. All these pose new privacy and security challenges to VFL systems. We propose a new general defense method which limits the mutual information between private raw data, including both features and labels, and intermediate outputs to achieve a better trade-off between model utility and privacy. We term this defense Mutual Information Regularization Defense (MID). We theoretically and experimentally testify the effectiveness of our MID method in defending existing attacks in VFL, including label inference attacks, backdoor attacks and feature reconstruction attacks.  ( 2 min )

Dataset distillation has emerged as a prominent technique to improve data efficiency when training machine learning models. It encapsulates the knowledge from a large dataset into a smaller synthetic dataset. A model trained on this smaller distilled dataset can attain comparable performance to a model trained on the original training dataset. However, the existing dataset distillation techniques mainly aim at achieving the best trade-off between resource usage efficiency and model utility. The security risks stemming from them have not been explored. This study performs the first backdoor attack against the models trained on the data distilled by dataset distillation models in the image domain. Concretely, we inject triggers into the synthetic data during the distillation procedure rather than during the model training stage, where all previous attacks are performed. We propose two types of backdoor attacks, namely NAIVEATTACK and DOORPING. NAIVEATTACK simply adds triggers to the raw data at the initial distillation phase, while DOORPING iteratively updates the triggers during the entire distillation procedure. We conduct extensive evaluations on multiple datasets, architectures, and dataset distillation techniques. Empirical evaluation shows that NAIVEATTACK achieves decent attack success rate (ASR) scores in some cases, while DOORPING reaches higher ASR scores (close to 1.0) in all cases. Furthermore, we conduct a comprehensive ablation study to analyze the factors that may affect the attack performance. Finally, we evaluate multiple defense mechanisms against our backdoor attacks and show that our attacks can practically circumvent these defense mechanisms.  ( 2 min )

Knowledge graphs (KG) have served as the key component of various natural language processing applications. Commonsense knowledge graphs (CKG) are a special type of KG, where entities and relations are composed of free-form text. However, previous works in KG completion and CKG completion suffer from long-tail relations and newly-added relations which do not have many know triples for training. In light of this, few-shot KG completion (FKGC), which requires the strengths of graph representation learning and few-shot learning, has been proposed to challenge the problem of limited annotated data. In this paper, we comprehensively survey previous attempts on such tasks in the form of a series of methods and applications. Specifically, we first introduce FKGC challenges, commonly used KGs, and CKGs. Then we systematically categorize and summarize existing works in terms of the type of KGs and the methods. Finally, we present applications of FKGC models on prediction tasks in different areas and share our thoughts on future research directions of FKGC.  ( 2 min )

Diffusion probabilistic models have generated high quality image synthesis recently. However, one pain point is the notorious inference to gradually obtain clear images with thousands of steps, which is time consuming compared to other generative models. In this paper, we present a shortcut MCMC sampling algorithm, which balances training and inference, while keeping the generated data's quality. In particular, we add the global fidelity constraint with shortcut MCMC sampling to combat the local fitting from diffusion models. We do some initial experiments and show very promising results. Our implementation is available at https://github.com//vividitytech/diffusion-mcmc.git.  ( 2 min )

The recent increase in public and academic interest in preserving biodiversity has led to the growth of the field of conservation technology. This field involves designing and constructing tools that utilize technology to aid in the conservation of wildlife. In this article, we will use case studies to demonstrate the importance of designing conservation tools with human-wildlife interaction in mind and provide a framework for creating successful tools. These case studies include a range of complexities, from simple cat collars to machine learning and game theory methodologies. Our goal is to introduce and inform current and future researchers in the field of conservation technology and provide references for educating the next generation of conservation technologists. Conservation technology not only has the potential to benefit biodiversity but also has broader impacts on fields such as sustainability and environmental protection. By using innovative technologies to address conservation challenges, we can find more effective and efficient solutions to protect and preserve our planet's resources.  ( 2 min )

Benefiting from the intrinsic supervision information exploitation capability, contrastive learning has achieved promising performance in the field of deep graph clustering recently. However, we observe that two drawbacks of the positive and negative sample construction mechanisms limit the performance of existing algorithms from further improvement. 1) The quality of positive samples heavily depends on the carefully designed data augmentations, while inappropriate data augmentations would easily lead to the semantic drift and indiscriminative positive samples. 2) The constructed negative samples are not reliable for ignoring important clustering information. To solve these problems, we propose a Cluster-guided Contrastive deep Graph Clustering network (CCGC) by mining the intrinsic supervision information in the high-confidence clustering results. Specifically, instead of conducting complex node or edge perturbation, we construct two views of the graph by designing special Siamese encoders whose weights are not shared between the sibling sub-networks. Then, guided by the high-confidence clustering information, we carefully select and construct the positive samples from the same high-confidence cluster in two views. Moreover, to construct semantic meaningful negative sample pairs, we regard the centers of different high-confidence clusters as negative samples, thus improving the discriminative capability and reliability of the constructed sample pairs. Lastly, we design an objective function to pull close the samples from the same cluster while pushing away those from other clusters by maximizing and minimizing the cross-view cosine similarity between positive and negative samples. Extensive experimental results on six datasets demonstrate the effectiveness of CCGC compared with the existing state-of-the-art algorithms.  ( 2 min )

The decarbonization of buildings presents new challenges for the reliability of the electrical grid as a result of the intermittency of renewable energy sources and increase in grid load brought about by end-use electrification. To restore reliability, grid-interactive efficient buildings can provide flexibility services to the grid through demand response. Residential demand response programs are hindered by the need for manual intervention by customers. To maximize the energy flexibility potential of residential buildings, an advanced control architecture is needed. Reinforcement learning is well-suited for the control of flexible resources as it is able to adapt to unique building characteristics compared to expert systems. Yet, factors hindering the adoption of RL in real-world applications include its large data requirements for training, control security and generalizability. Here we address these challenges by proposing the MERLIN framework and using a digital twin of a real-world 17-building grid-interactive residential community in CityLearn. We show that 1) independent RL-controllers for batteries improve building and district level KPIs compared to a reference RBC by tailoring their policies to individual buildings, 2) despite unique occupant behaviours, transferring the RL policy of any one of the buildings to other buildings provides comparable performance while reducing the cost of training, 3) training RL-controllers on limited temporal data that does not capture full seasonality in occupant behaviour has little effect on performance. Although, the zero-net-energy (ZNE) condition of the buildings could be maintained or worsened as a result of controlled batteries, KPIs that are typically improved by ZNE condition (electricity price and carbon emissions) are further improved when the batteries are managed by an advanced controller.  ( 2 min )

In this paper, we propose a novel technique, namely INVALIDATOR, to automatically assess the correctness of APR-generated patches via semantic and syntactic reasoning. INVALIDATOR reasons about program semantic via program invariants while it also captures program syntax via language semantic learned from large code corpus using the pre-trained language model. Given a buggy program and the developer-patched program, INVALIDATOR infers likely invariants on both programs. Then, INVALIDATOR determines that a APR-generated patch overfits if: (1) it violates correct specifications or (2) maintains errors behaviors of the original buggy program. In case our approach fails to determine an overfitting patch based on invariants, INVALIDATOR utilizes a trained model from labeled patches to assess patch correctness based on program syntax. The benefit of INVALIDATOR is three-fold. First, INVALIDATOR is able to leverage both semantic and syntactic reasoning to enhance its discriminant capability. Second, INVALIDATOR does not require new test cases to be generated but instead only relies on the current test suite and uses invariant inference to generalize the behaviors of a program. Third, INVALIDATOR is fully automated. We have conducted our experiments on a dataset of 885 patches generated on real-world programs in Defects4J. Experiment results show that INVALIDATOR correctly classified 79% overfitting patches, accounting for 23% more overfitting patches being detected by the best baseline. INVALIDATOR also substantially outperforms the best baselines by 14% and 19% in terms of Accuracy and F-Measure, respectively.  ( 2 min )

Decompilation aims to transform a low-level program language (LPL) (eg., binary file) into its functionally-equivalent high-level program language (HPL) (e.g., C/C++). It is a core technology in software security, especially in vulnerability discovery and malware analysis. In recent years, with the successful application of neural machine translation (NMT) models in natural language processing (NLP), researchers have tried to build neural decompilers by borrowing the idea of NMT. They formulate the decompilation process as a translation problem between LPL and HPL, aiming to reduce the human cost required to develop decompilation tools and improve their generalizability. However, state-of-the-art learning-based decompilers do not cope well with compiler-optimized binaries. Since real-world binaries are mostly compiler-optimized, decompilers that do not consider optimized binaries have limited practical significance. In this paper, we propose a novel learning-based approach named NeurDP, that targets compiler-optimized binaries. NeurDP uses a graph neural network (GNN) model to convert LPL to an intermediate representation (IR), which bridges the gap between source code and optimized binary. We also design an Optimized Translation Unit (OTU) to split functions into smaller code fragments for better translation performance. Evaluation results on datasets containing various types of statements show that NeurDP can decompile optimized binaries with 45.21% higher accuracy than state-of-the-art neural decompilation frameworks.  ( 2 min )

Designing experiments often requires balancing between learning about the true treatment effects and earning from allocating more samples to the superior treatment. While optimal algorithms for the Multi-Armed Bandit Problem (MABP) provide allocation policies that optimally balance learning and earning, they tend to be computationally expensive. The Gittins Index (GI) is a solution to the MABP that can simultaneously attain optimality and computationally efficiency goals, and it has been recently used in experiments with Bernoulli and Gaussian rewards. For the first time, we present a modification of the GI rule that can be used in experiments with exponentially-distributed rewards. We report its performance in simulated 2- armed and 3-armed experiments. Compared to traditional non-adaptive designs, our novel GI modified design shows operating characteristics comparable in learning (e.g. statistical power) but substantially better in earning (e.g. direct benefits). This illustrates the potential that designs using a GI approach to allocate participants have to improve participant benefits, increase efficiencies, and reduce experimental costs in adaptive multi-armed experiments with exponential rewards.  ( 2 min )

In the past years, deep learning has seen an increase of usage in the domain of histopathological applications. However, while these approaches have shown great potential, in high-risk environments deep learning models need to be able to judge their own uncertainty and be able to reject inputs when there is a significant chance of misclassification. In this work, we conduct a rigorous evaluation of the most commonly used uncertainty and robustness methods for the classification of Whole-Slide-Images under domain shift using the H\&E stained Camelyon17 breast cancer dataset. Although it is known that histopathological data can be subject to strong domain shift and label noise, to our knowledge this is the first work that compares the most common methods for uncertainty estimation under these aspects. In our experiments, we compare Stochastic Variational Inference, Monte-Carlo Dropout, Deep Ensembles, Test-Time Data Augmentation as well as combinations thereof. We observe that ensembles of methods generally lead to higher accuracies and better calibration and that Test-Time Data Augmentation can be a promising alternative when choosing an appropriate set of augmentations. Across methods, a rejection of the most uncertain tiles leads to a significant increase in classification accuracy on both in-distribution as well as out-of-distribution data. Furthermore, we conduct experiments comparing these methods under varying conditions of label noise. We observe that the border regions of the Camelyon17 dataset are subject to label noise and evaluate the robustness of the included methods against different noise levels. Lastly, we publish our code framework to facilitate further research on uncertainty estimation on histopathological data.  ( 2 min )

Graph Neural Networks (GNNs) have shown satisfying performance on various graph learning tasks. To achieve better fitting capability, most GNNs are with a large number of parameters, which makes these GNNs computationally expensive. Therefore, it is difficult to deploy them onto edge devices with scarce computational resources, e.g., mobile phones and wearable smart devices. Knowledge Distillation (KD) is a common solution to compress GNNs, where a light-weighted model (i.e., the student model) is encouraged to mimic the behavior of a computationally expensive GNN (i.e., the teacher GNN model). Nevertheless, most existing GNN-based KD methods lack fairness consideration. As a consequence, the student model usually inherits and even exaggerates the bias from the teacher GNN. To handle such a problem, we take initial steps towards fair knowledge distillation for GNNs. Specifically, we first formulate a novel problem of fair knowledge distillation for GNN-based teacher-student frameworks. Then we propose a principled framework named RELIANT to mitigate the bias exhibited by the student model. Notably, the design of RELIANT is decoupled from any specific teacher and student model structures, and thus can be easily adapted to various GNN-based KD frameworks. We perform extensive experiments on multiple real-world datasets, which corroborates that RELIANT achieves less biased GNN knowledge distillation while maintaining high prediction utility.  ( 2 min )

Despite significant progress in object categorization, in recent years, a number of important challenges remain; mainly, the ability to learn from limited labeled data and to recognize object classes within large, potentially open, set of labels. Zero-shot learning is one way of addressing these challenges, but it has only been shown to work with limited sized class vocabularies and typically requires separation between supervised and unsupervised classes, allowing former to inform the latter but not vice versa. We propose the notion of vocabulary-informed learning to alleviate the above mentioned challenges and address problems of supervised, zero-shot, generalized zero-shot and open set recognition using a unified framework. Specifically, we propose a weighted maximum margin framework for semantic manifold-based recognition that incorporates distance constraints from (both supervised and unsupervised) vocabulary atoms. Distance constraints ensure that labeled samples are projected closer to their correct prototypes, in the embedding space, than to others. We illustrate that resulting model shows improvements in supervised, zero-shot, generalized zero-shot, and large open set recognition, with up to 310K class vocabulary on Animal with Attributes and ImageNet datasets.  ( 2 min )

Learning feature interactions is the key to success for the large-scale CTR prediction and recommendation. In practice, handcrafted feature engineering usually requires exhaustive searching. In order to reduce the high cost of human efforts in feature engineering, researchers propose several deep neural networks (DNN)-based approaches to learn the feature interactions in an end-to-end fashion. However, existing methods either do not learn both vector-wise interactions and bit-wise interactions simultaneously, or fail to combine them in a controllable manner. In this paper, we propose a new model, xDeepInt, based on a novel network architecture called polynomial interaction network (PIN) which learns higher-order vector-wise interactions recursively. By integrating subspace-crossing mechanism, we enable xDeepInt to balance the mixture of vector-wise and bit-wise feature interactions at a bounded order. Based on the network architecture, we customize a combined optimization strategy to conduct feature selection and interaction selection. We implement the proposed model and evaluate the model performance on three real-world datasets. Our experiment results demonstrate the efficacy and effectiveness of xDeepInt over state-of-the-art models. We open-source the TensorFlow implementation of xDeepInt: https://github.com/yanyachen/xDeepInt.  ( 2 min )

Modeling lies at the core of both the financial and the insurance industry for a wide variety of tasks. The rise and development of machine learning and deep learning models have created many opportunities to improve our modeling toolbox. Breakthroughs in these fields often come with the requirement of large amounts of data. Such large datasets are often not publicly available in finance and insurance, mainly due to privacy and ethics concerns. This lack of data is currently one of the main hurdles in developing better models. One possible option to alleviating this issue is generative modeling. Generative models are capable of simulating fake but realistic-looking data, also referred to as synthetic data, that can be shared more freely. Generative Adversarial Networks (GANs) is such a model that increases our capacity to fit very high-dimensional distributions of data. While research on GANs is an active topic in fields like computer vision, they have found limited adoption within the human sciences, like economics and insurance. Reason for this is that in these fields, most questions are inherently about identification of causal effects, while to this day neural networks, which are at the center of the GAN framework, focus mostly on high-dimensional correlations. In this paper we study the causal preservation capabilities of GANs and whether the produced synthetic data can reliably be used to answer causal questions. This is done by performing causal analyses on the synthetic data, produced by a GAN, with increasingly more lenient assumptions. We consider the cross-sectional case, the time series case and the case with a complete structural model. It is shown that in the simple cross-sectional scenario where correlation equals causation the GAN preserves causality, but that challenges arise for more advanced analyses.  ( 2 min )

As the accuracy of machine learning models increases at a fast rate, so does their demand for energy and compute resources. On a low level, the major part of these resources is consumed by data movement between different memory units. Modern hardware architectures contain a form of fast memory (e.g., cache, registers), which is small, and a slow memory (e.g., DRAM), which is larger but expensive to access. We can only process data that is stored in fast memory, which incurs data movement (input/output-operations, or I/Os) between the two units. In this paper, we provide a rigorous theoretical analysis of the I/Os needed in sparse feedforward neural network (FFNN) inference. We establish bounds that determine the optimal number of I/Os up to a factor of 2 and present a method that uses a number of I/Os within that range. Much of the I/O-complexity is determined by a few high-level properties of the FFNN (number of inputs, outputs, neurons, and connections), but if we want to get closer to the exact lower bound, the instance-specific sparsity patterns need to be considered. Departing from the 2-optimal computation strategy, we show how to reduce the number of I/Os further with simulated annealing. Complementing this result, we provide an algorithm that constructively generates networks with maximum I/O-efficiency for inference. We test the algorithms and empirically verify our theoretical and algorithmic contributions. In our experiments on real hardware we observe speedups of up to 45$\times$ relative to the standard way of performing inference.  ( 2 min )

Given the increasingly intricate forms of partial differential equations (PDEs) in physics and related fields, computationally solving PDEs without analytic solutions inevitably suffers from the trade-off between accuracy and efficiency. Recent advances in neural operators, a kind of mesh-independent neural-network-based PDE solvers, have suggested the dawn of overcoming this challenge. In this emerging direction, Koopman neural operator (KNO) is a representative demonstration and outperforms other state-of-the-art alternatives in terms of accuracy and efficiency. Here we present KoopmanLab, a self-contained and user-friendly PyTorch module of the Koopman neural operator family for solving partial differential equations. Beyond the original version of KNO, we develop multiple new variants of KNO based on different neural network architectures to improve the general applicability of our module. These variants are validated by mesh-independent and long-term prediction experiments implemented on representative PDEs (e.g., the Navier-Stokes equation and the Bateman-Burgers equation) and ERA5 (i.e., one of the largest high-resolution data sets of global-scale climate fields). These demonstrations suggest the potential of KoopmanLab to be considered in diverse applications of partial differential equations.  ( 2 min )

Application for semantic segmentation models in areas such as autonomous vehicles and human computer interaction require real-time predictive capabilities. The challenges of addressing real-time application is amplified by the need to operate on resource constrained hardware. Whilst development of real-time methods for these platforms has increased, these models are unable to sufficiently reason about uncertainty present. This paper addresses this by combining deep feature extraction from pre-trained models with Bayesian regression and moment propagation for uncertainty aware predictions. We demonstrate how the proposed method can yield meaningful uncertainty on embedded hardware in real-time whilst maintaining predictive performance.  ( 2 min )

Deep R Programming is a comprehensive course on one of the most popular languages in data science (statistical computing, graphics, machine learning, data wrangling and analytics). It introduces the base language in-depth and is aimed at ambitious students, practitioners, and researchers who would like to become independent users of this powerful environment. This textbook is a non-profit project. Its online and PDF versions are freely available at . This early draft is distributed in the hope that it will be useful.  ( 2 min )

We propose a distributionally robust return-risk model for Markov decision processes (MDPs) under risk and reward ambiguity. The proposed model optimizes the weighted average of mean and percentile performances, and it covers the distributionally robust MDPs and the distributionally robust chance-constrained MDPs (both under reward ambiguity) as special cases. By considering that the unknown reward distribution lies in a Wasserstein ambiguity set, we derive the tractable reformulation for our model. In particular, we show that that the return-risk model can also account for risk from uncertain transition kernel when one only seeks deterministic policies, and that a distributionally robust MDP under the percentile criterion can be reformulated as its nominal counterpart at an adjusted risk level. A scalable first-order algorithm is designed to solve large-scale problems, and we demonstrate the advantages of our proposed model and algorithm through numerical experiments.  ( 2 min )

Increasing research interests focus on sequential recommender systems, aiming to model dynamic sequence representation precisely. However, the most commonly used loss function in state-of-the-art sequential recommendation models has essential limitations. To name a few, Bayesian Personalized Ranking (BPR) loss suffers the vanishing gradient problem from numerous negative sampling and predictionbiases; Binary Cross-Entropy (BCE) loss subjects to negative sampling numbers, thereby it is likely to ignore valuable negative examples and reduce the training efficiency; Cross-Entropy (CE) loss only focuses on the last timestamp of the training sequence, which causes low utilization of sequence information and results in inferior user sequence representation. To avoid these limitations, in this paper, we propose to calculate Cumulative Cross-Entropy (CCE) loss over the sequence. CCE is simple and direct, which enjoys the virtues of painless deployment, no negative sampling, and effective and efficient training. We conduct extensive experiments on five benchmark datasets to demonstrate the effectiveness and efficiency of CCE. The results show that employing CCE loss on three state-of-the-art models GRU4Rec, SASRec, and S3-Rec can reach 125.63%, 69.90%, and 33.24% average improvement of full ranking NDCG@5, respectively. Using CCE, the performance curve of the models on the test data increases rapidly with the wall clock time, and is superior to that of other loss functions in almost the whole process of model training.  ( 2 min )

A further understanding of cause and effect within observational data is critical across many domains, such as economics, health care, public policy, web mining, online advertising, and marketing campaigns. Although significant advances have been made to overcome the challenges in causal effect estimation with observational data, such as missing counterfactual outcomes and selection bias between treatment and control groups, the existing methods mainly focus on source-specific and stationary observational data. Such learning strategies assume that all observational data are already available during the training phase and from only one source. This practical concern of accessibility is ubiquitous in various academic and industrial applications. That's what it boiled down to: in the era of big data, we face new challenges in causal inference with observational data, i.e., the extensibility for incrementally available observational data, the adaptability for extra domain adaptation problem except for the imbalance between treatment and control groups, and the accessibility for an enormous amount of data. In this position paper, we formally define the problem of continual treatment effect estimation, describe its research challenges, and then present possible solutions to this problem. Moreover, we will discuss future research directions on this topic.  ( 2 min )

Continual Learning (CL) is a field dedicated to devise algorithms able to achieve lifelong learning. Overcoming the knowledge disruption of previously acquired concepts, a drawback affecting deep learning models and that goes by the name of catastrophic forgetting, is a hard challenge. Currently, deep learning methods can attain impressive results when the data modeled does not undergo a considerable distributional shift in subsequent learning sessions, but whenever we expose such systems to this incremental setting, performance drop very quickly. Overcoming this limitation is fundamental as it would allow us to build truly intelligent systems showing stability and plasticity. Secondly, it would allow us to overcome the onerous limitation of retraining these architectures from scratch with the new updated data. In this thesis, we tackle the problem from multiple directions. In a first study, we show that in rehearsal-based techniques (systems that use memory buffer), the quantity of data stored in the rehearsal buffer is a more important factor over the quality of the data. Secondly, we propose one of the early works of incremental learning on ViTs architectures, comparing functional, weight and attention regularization approaches and propose effective novel a novel asymmetric loss. At the end we conclude with a study on pretraining and how it affects the performance in Continual Learning, raising some questions about the effective progression of the field. We then conclude with some future directions and closing remarks.  ( 2 min )

A Digital Twin (DT) is a simulation of a physical system that provides information to make decisions that add economic, social or commercial value. The behaviour of a physical system changes over time, a DT must therefore be continually updated with data from the physical systems to reflect its changing behaviour. For resource-constrained systems, updating a DT is non-trivial because of challenges such as on-board learning and the off-board data transfer. This paper presents a framework for updating data-driven DTs of resource-constrained systems geared towards system health monitoring. The proposed solution consists of: (1) an on-board system running a light-weight DT allowing the prioritisation and parsimonious transfer of data generated by the physical system; and (2) off-board robust updating of the DT and detection of anomalous behaviours. Two case studies are considered using a production gas turbine engine system to demonstrate the digital representation accuracy for real-world, time-varying physical systems.  ( 2 min )

We aim to bridge the gap between our common-sense few-sample human learning and large-data machine learning. We derive a theory of human-like few-shot learning from von-Neuman-Landauer's principle. modelling human learning is difficult as how people learn varies from one to another. Under commonly accepted definitions, we prove that all human or animal few-shot learning, and major models including Free Energy Principle and Bayesian Program Learning that model such learning, approximate our theory, under Church-Turing thesis. We find that deep generative model like variational autoencoder (VAE) can be used to approximate our theory and perform significantly better than baseline models including deep neural networks, for image recognition, low resource language processing, and character recognition.  ( 2 min )

We present the interpretable meta neural ordinary differential equation (iMODE) method to rapidly learn generalizable (i.e., not parameter-specific) dynamics from trajectories of multiple dynamical systems that vary in their physical parameters. The iMODE method learns meta-knowledge, the functional variations of the force field of dynamical system instances without knowing the physical parameters, by adopting a bi-level optimization framework: an outer level capturing the common force field form among studied dynamical system instances and an inner level adapting to individual system instances. A priori physical knowledge can be conveniently embedded in the neural network architecture as inductive bias, such as conservative force field and Euclidean symmetry. With the learned meta-knowledge, iMODE can model an unseen system within seconds, and inversely reveal knowledge on the physical parameters of a system, or as a Neural Gauge to "measure" the physical parameters of an unseen system with observed trajectories. We test the validity of the iMODE method on bistable, double pendulum, Van der Pol, Slinky, and reaction-diffusion systems.  ( 2 min )

Quadruped robots are currently used in industrial robotics as mechanical aid to automate several routine tasks. However, presently, the usage of such a robot in a domestic setting is still very much a part of the research. This paper discusses the understanding and virtual simulation of such a robot capable of detecting and understanding human emotions, generating its gait, and responding via sounds and expression on a screen. To this end, we use a combination of reinforcement learning and software engineering concepts to simulate a quadruped robot that can understand emotions, navigate through various terrains and detect sound sources, and respond to emotions using audio-visual feedback. This paper aims to establish the framework of simulating a quadruped robot that is emotionally intelligent and can primarily respond to audio-visual stimuli using motor or audio response. The emotion detection from the speech was not as performant as ERANNs or Zeta Policy learning, still managing an accuracy of 63.5%. The video emotion detection system produced results that are almost at par with the state of the art, with an accuracy of 99.66%. Due to its "on-policy" learning process, the PPO algorithm was extremely rapid to learn, allowing the simulated dog to demonstrate a remarkably seamless gait across the different cadences and variations. This enabled the quadruped robot to respond to generated stimuli, allowing us to conclude that it functions as predicted and satisfies the aim of this work.  ( 2 min )

Many recent works on understanding deep learning try to quantify how much individual data instances influence the optimization and generalization of a model, either by analyzing the behavior of the model during training or by measuring the performance gap of the model when the instance is removed from the dataset. Such approaches reveal characteristics and importance of individual instances, which may provide useful information in diagnosing and improving deep learning. However, most of the existing works on data valuation require actual training of a model, which often demands high-computational cost. In this paper, we provide a training-free data valuation score, called complexity-gap score, which is a data-centric score to quantify the influence of individual instances in generalization of two-layer overparameterized neural networks. The proposed score can quantify irregularity of the instances and measure how much each data instance contributes in the total movement of the network parameters during training. We theoretically analyze and empirically demonstrate the effectiveness of the complexity-gap score in finding 'irregular or mislabeled' data instances, and also provide applications of the score in analyzing datasets and diagnosing training dynamics.  ( 2 min )

Computational units in artificial neural networks follow a simplified model of biological neurons. In the biological model, the output signal of a neuron runs down the axon, splits following the many branches at its end, and passes identically to all the downward neurons of the network. Each of the downward neurons will use their copy of this signal as one of many inputs dendrites, integrate them all and fire an output, if above some threshold. In the artificial neural network, this translates to the fact that the nonlinear filtering of the signal is performed in the upward neuron, meaning that in practice the same activation is shared between all the downward neurons that use that signal as their input. Dendrites thus play a passive role. We propose a slightly more complex model for the biological neuron, where dendrites play an active role: the activation in the output of the upward neuron becomes optional, and instead the signals going through each dendrite undergo independent nonlinear filterings, before the linear combination. We implement this new model into a ReLU computational unit and discuss its biological plausibility. We compare this new computational unit with the standard one and describe it from a geometrical point of view. We provide a Keras implementation of this unit into fully connected and convolutional layers and estimate their FLOPs and weights change. We then use these layers in ResNet architectures on CIFAR-10, CIFAR-100, Imagenette, and Imagewoof, obtaining performance improvements over standard ResNets up to 1.73%. Finally, we prove a universal representation theorem for continuous functions on compact sets and show that this new unit has more representational power than its standard counterpart.  ( 2 min )

Deep neural networks (DNNs) are vulnerable to a class of attacks called "backdoor attacks", which create an association between a backdoor trigger and a target label the attacker is interested in exploiting. A backdoored DNN performs well on clean test images, yet persistently predicts an attacker-defined label for any sample in the presence of the backdoor trigger. Although backdoor attacks have been extensively studied in the image domain, there are very few works that explore such attacks in the video domain, and they tend to conclude that image backdoor attacks are less effective in the video domain. In this work, we revisit the traditional backdoor threat model and incorporate additional video-related aspects to that model. We show that poisoned-label image backdoor attacks could be extended temporally in two ways, statically and dynamically, leading to highly effective attacks in the video domain. In addition, we explore natural video backdoors to highlight the seriousness of this vulnerability in the video domain. And, for the first time, we study multi-modal (audiovisual) backdoor attacks against video action recognition models, where we show that attacking a single modality is enough for achieving a high attack success rate.  ( 2 min )

Dynamic treatment regimes assign personalized treatments to patients sequentially over time based on their baseline information and time-varying covariates. In mobile health applications, these covariates are typically collected at different frequencies over a long time horizon. In this paper, we propose a deep spectral Q-learning algorithm, which integrates principal component analysis (PCA) with deep Q-learning to handle the mixed frequency data. In theory, we prove that the mean return under the estimated optimal policy converges to that under the optimal one and establish its rate of convergence. The usefulness of our proposal is further illustrated via simulations and an application to a diabetes dataset.  ( 2 min )

Reinforcement learning (RL)-based driver assistance systems seek to improve fuel consumption via continual improvement of powertrain control actions considering experiential data from the field. However, the need to explore diverse experiences in order to learn optimal policies often limits the application of RL techniques in safety-critical systems like vehicle control. In this paper, an exponential control barrier function (ECBF) is derived and utilized to filter unsafe actions proposed by an RL-based driver assistance system. The RL agent freely explores and optimizes the performance objectives while unsafe actions are projected to the closest actions in the safe domain. The reward is structured so that driver's acceleration requests are met in a manner that boosts fuel economy and doesn't compromise comfort. The optimal gear and traction torque control actions that maximize the cumulative reward are computed via the Maximum a Posteriori Policy Optimization (MPO) algorithm configured for a hybrid action space. The proposed safe-RL scheme is trained and evaluated in car following scenarios where it is shown that it effectively avoids collision both during training and evaluation while delivering on the expected fuel economy improvements for the driver assistance system.  ( 2 min )

Cataloging the complex behaviors of dynamical systems can be challenging, even when they are well-described by a simple mechanistic model. If such a system is of limited analytical tractability, brute force simulation is often the only resort. We present an alternative, optimization-driven approach using tools from machine learning. We apply this approach to a novel, fully-optimizable, reaction-diffusion model which incorporates complex chemical reaction networks (termed "Dense Reaction-Diffusion Network" or "Dense RDN"). This allows us to systematically identify new states and behaviors, including pattern formation, dissipation-maximizing nonequilibrium states, and replication-like dynamical structures.  ( 2 min )

Rankings are widely collected in various real-life scenarios, leading to the leakage of personal information such as users' preferences on videos or news. To protect rankings, existing works mainly develop privacy protection on a single ranking within a set of ranking or pairwise comparisons of a ranking under the $\epsilon$-differential privacy. This paper proposes a novel notion called $\epsilon$-ranking differential privacy for protecting ranks. We establish the connection between the Mallows model (Mallows, 1957) and the proposed $\epsilon$-ranking differential privacy. This allows us to develop a multistage ranking algorithm to generate synthetic rankings while satisfying the developed $\epsilon$-ranking differential privacy. Theoretical results regarding the utility of synthetic rankings in the downstream tasks, including the inference attack and the personalized ranking tasks, are established. For the inference attack, we quantify how $\epsilon$ affects the estimation of the true ranking based on synthetic rankings. For the personalized ranking task, we consider varying privacy preferences among users and quantify how their privacy preferences affect the consistency in estimating the optimal ranking function. Extensive numerical experiments are carried out to verify the theoretical results and demonstrate the effectiveness of the proposed synthetic ranking algorithm.  ( 2 min )

We consider infinite horizon Markov decision processes (MDPs) with fast-slow structure, meaning that certain parts of the state space move "fast" (and in a sense, are more influential) while other parts transition more "slowly." Such structure is common in real-world problems where sequential decisions need to be made at high frequencies, yet information that varies at a slower timescale also influences the optimal policy. Examples include: (1) service allocation for a multi-class queue with (slowly varying) stochastic costs, (2) a restless multi-armed bandit with an environmental state, and (3) energy demand response, where both day-ahead and real-time prices play a role in the firm's revenue. Models that fully capture these problems often result in MDPs with large state spaces and large effective time horizons (due to frequent decisions), rendering them computationally intractable. We propose an approximate dynamic programming algorithmic framework based on the idea of "freezing" the slow states, solving a set of simpler finite-horizon MDPs (the lower-level MDPs), and applying value iteration (VI) to an auxiliary MDP that transitions on a slower timescale (the upper-level MDP). We also extend the technique to a function approximation setting, where a feature-based linear architecture is used. On the theoretical side, we analyze the regret incurred by each variant of our frozen-state approach. Finally, we give empirical evidence that the frozen-state approach generates effective policies using just a fraction of the computational cost, while illustrating that simply omitting slow states from the decision modeling is often not a viable heuristic.  ( 2 min )

Deep reinforcement learning has considerable potential to improve irrigation scheduling in many cropping systems by applying adaptive amounts of water based on various measurements over time. The goal is to discover an intelligent decision rule that processes information available to growers and prescribes sensible irrigation amounts for the time steps considered. Due to the technical novelty, however, the research on the technique remains sparse and impractical. To accelerate the progress, the paper proposes a general framework and actionable procedure that allow researchers to formulate their own optimisation problems and implement solution algorithms based on deep reinforcement learning. The effectiveness of the framework was demonstrated using a case study of irrigated wheat grown in a productive region of Australia where profits were maximised. Specifically, the decision rule takes nine state variable inputs: crop phenological stage, leaf area index, extractable soil water for each of the five top layers, cumulative rainfall and cumulative irrigation. It returns a probabilistic prescription over five candidate irrigation amounts (0, 10, 20, 30 and 40 mm) every day. The production system was simulated at Goondiwindi using the APSIM-Wheat crop model. After training in the learning environment using 1981--2010 weather data, the learned decision rule was tested individually for each year of 2011--2020. The results were compared against the benchmark profits obtained using irrigation schedules optimised individually for each of the considered years. The discovered decision rule prescribed daily irrigation amounts that achieved more than 96% of the benchmark profits. The framework is general and applicable to a wide range of cropping systems with realistic optimisation problems.  ( 2 min )

These notes were compiled as lecture notes for a course developed and taught at the University of the Southern California. They should be accessible to a typical engineering graduate student with a strong background in Applied Mathematics. The main objective of these notes is to introduce a student who is familiar with concepts in linear algebra and partial differential equations to select topics in deep learning. These lecture notes exploit the strong connections between deep learning algorithms and the more conventional techniques of computational physics to achieve two goals. First, they use concepts from computational physics to develop an understanding of deep learning algorithms. Not surprisingly, many concepts in deep learning can be connected to similar concepts in computational physics, and one can utilize this connection to better understand these algorithms. Second, several novel deep learning algorithms can be used to solve challenging problems in computational physics. Thus, they offer someone who is interested in modeling a physical phenomena with a complementary set of tools.  ( 2 min )

Deep Learning (DL) has achieved automatic and objective assessment of surgical skills. However, DL models are data-hungry and restricted to their training domain. This prevents them from transitioning to new tasks where data is limited. Hence, domain adaptation is crucial to implement DL in real life. Here, we propose a meta-learning model, A-VBANet, that can deliver domain-agnostic surgical skill classification via one-shot learning. We develop the A-VBANet on five laparoscopic and robotic surgical simulators. Additionally, we test it on operating room (OR) videos of laparoscopic cholecystectomy. Our model successfully adapts with accuracies up to 99.5% in one-shot and 99.9% in few-shot settings for simulated tasks and 89.7% for laparoscopic cholecystectomy. For the first time, we provide a domain-agnostic procedure for video-based assessment of surgical skills. A significant implication of this approach is that it allows the use of data from surgical simulators to assess performance in the operating room.  ( 2 min )

In the present work we propose an unsupervised ensemble method consisting of oblique trees that can address the task of auto-encoding, namely Oblique Forest AutoEncoders (briefly OF-AE). Our method is a natural extension of the eForest encoder introduced in [1]. More precisely, by employing oblique splits consisting in multivariate linear combination of features instead of the axis-parallel ones, we will devise an auto-encoder method through the computation of a sparse solution of a set of linear inequalities consisting of feature values constraints. The code for reproducing our results is available at https://github.com/CDAlecsa/Oblique-Forest-AutoEncoders.  ( 2 min )

Adversarial robustness assessment for video recognition models has raised concerns owing to their wide applications on safety-critical tasks. Compared with images, videos have much high dimension, which brings huge computational costs when generating adversarial videos. This is especially serious for the query-based black-box attacks where gradient estimation for the threat models is usually utilized, and high dimensions will lead to a large number of queries. To mitigate this issue, we propose to simultaneously eliminate the temporal and spatial redundancy within the video to achieve an effective and efficient gradient estimation on the reduced searching space, and thus query number could decrease. To implement this idea, we design the novel Adversarial spatial-temporal Focus (AstFocus) attack on videos, which performs attacks on the simultaneously focused key frames and key regions from the inter-frames and intra-frames in the video. AstFocus attack is based on the cooperative Multi-Agent Reinforcement Learning (MARL) framework. One agent is responsible for selecting key frames, and another agent is responsible for selecting key regions. These two agents are jointly trained by the common rewards received from the black-box threat models to perform a cooperative prediction. By continuously querying, the reduced searching space composed of key frames and key regions is becoming precise, and the whole query number becomes less than that on the original video. Extensive experiments on four mainstream video recognition models and three widely used action recognition datasets demonstrate that the proposed AstFocus attack outperforms the SOTA methods, which is prevenient in fooling rate, query number, time, and perturbation magnitude at the same.  ( 2 min )

This paper presents a machine learning approach to multidimensional item response theory (MIRT), a class of latent factor models that can be used to model and predict student performance from observed assessment data. Inspired by collaborative filtering, we define a general class of models that includes many MIRT models. We discuss the use of penalized joint maximum likelihood (JML) to estimate individual models and cross-validation to select the best performing model. This model evaluation process can be optimized using batching techniques, such that even sparse large-scale data can be analyzed efficiently. We illustrate our approach with simulated and real data, including an example from a massive open online course (MOOC). The high-dimensional model fit to this large and sparse dataset does not lend itself well to traditional methods of factor interpretation. By analogy to recommender-system applications, we propose an alternative "validation" of the factor model, using auxiliary information about the popularity of items consulted during an open-book exam in the course.  ( 2 min )

Wind power forecasting helps with the planning for the power systems by contributing to having a higher level of certainty in decision-making. Due to the randomness inherent to meteorological events (e.g., wind speeds), making highly accurate long-term predictions for wind power can be extremely difficult. One approach to remedy this challenge is to utilize weather information from multiple points across a geographical grid to obtain a holistic view of the wind patterns, along with temporal information from the previous power outputs of the wind farms. Our proposed CNN-RNN architecture combines convolutional neural networks (CNNs) and recurrent neural networks (RNNs) to extract spatial and temporal information from multi-dimensional input data to make day-ahead predictions. In this regard, our method incorporates an ultra-wide learning view, combining data from multiple numerical weather prediction models, wind farms, and geographical locations. Additionally, we experiment with global forecasting approaches to understand the impact of training the same model over the datasets obtained from multiple different wind farms, and we employ a method where spatial information extracted from convolutional layers is passed to a tree ensemble (e.g., Light Gradient Boosting Machine (LGBM)) instead of fully connected layers. The results show that our proposed CNN-RNN architecture outperforms other models such as LGBM, Extra Tree regressor and linear regression when trained globally, but fails to replicate such performance when trained individually on each farm. We also observe that passing the spatial information from CNN to LGBM improves its performance, providing further evidence of CNN's spatial feature extraction capabilities.  ( 2 min )

This article charts the work of a 4 month project aimed at automatically identifying patterns of tweets popularity evolution using Machine Learning and Deep Learning techniques. To apprehend both the data and the extent of the problem, a straightforward clustering algorithm based on a point to point distance is used. Then, in an attempt to refine the algorithm, various analyses especially using feature extraction techniques are conducted. Although the algorithm eventually fails to automate such a task, this exercise raises a complex but necessary issue touching on the impact of virality on social networks.  ( 2 min )

Unmanned aerial vehicle (UAV) swarms are considered as a promising technique for next-generation communication networks due to their flexibility, mobility, low cost, and the ability to collaboratively and autonomously provide services. Distributed learning (DL) enables UAV swarms to intelligently provide communication services, multi-directional remote surveillance, and target tracking. In this survey, we first introduce several popular DL algorithms such as federated learning (FL), multi-agent Reinforcement Learning (MARL), distributed inference, and split learning, and present a comprehensive overview of their applications for UAV swarms, such as trajectory design, power control, wireless resource allocation, user assignment, perception, and satellite communications. Then, we present several state-of-the-art applications of UAV swarms in wireless communication systems, such us reconfigurable intelligent surface (RIS), virtual reality (VR), semantic communications, and discuss the problems and challenges that DL-enabled UAV swarms can solve in these applications. Finally, we describe open problems of using DL in UAV swarms and future research directions of DL enabled UAV swarms. In summary, this survey provides a comprehensive survey of various DL applications for UAV swarms in extensive scenarios.  ( 2 min )

Deploying reliable deep learning techniques in interdisciplinary applications needs learned models to output accurate and ({even more importantly}) explainable predictions. Existing approaches typically explicate network outputs in a post-hoc fashion, under an implicit assumption that faithful explanations come from accurate predictions/classifications. We have an opposite claim that explanations boost (or even determine) classification. That is, end-to-end learning of explanation factors to augment discriminative representation extraction could be a more intuitive strategy to inversely assure fine-grained explainability, e.g., in those neuroimaging and neuroscience studies with high-dimensional data containing noisy, redundant, and task-irrelevant information. In this paper, we propose such an explainable geometric deep network dubbed as NeuroExplainer, with applications to uncover altered infant cortical development patterns associated with preterm birth. Given fundamental cortical attributes as network input, our NeuroExplainer adopts a hierarchical attention-decoding framework to learn fine-grained attentions and respective discriminative representations to accurately recognize preterm infants from term-born infants at term-equivalent age. NeuroExplainer learns the hierarchical attention-decoding modules under subject-level weak supervision coupled with targeted regularizers deduced from domain knowledge regarding brain development. These prior-guided constraints implicitly maximizes the explainability metrics (i.e., fidelity, sparsity, and stability) in network training, driving the learned network to output detailed explanations and accurate classifications. Experimental results on the public dHCP benchmark suggest that NeuroExplainer led to quantitatively reliable explanation results that are qualitatively consistent with representative neuroimaging studies.  ( 2 min )

In robust Markov decision processes (MDPs), the uncertainty in the transition kernel is addressed by finding a policy that optimizes the worst-case performance over an uncertainty set of MDPs. While much of the literature has focused on discounted MDPs, robust average-reward MDPs remain largely unexplored. In this paper, we focus on robust average-reward MDPs, where the goal is to find a policy that optimizes the worst-case average reward over an uncertainty set. We first take an approach that approximates average-reward MDPs using discounted MDPs. We prove that the robust discounted value function converges to the robust average-reward as the discount factor $\gamma$ goes to $1$, and moreover, when $\gamma$ is large, any optimal policy of the robust discounted MDP is also an optimal policy of the robust average-reward. We further design a robust dynamic programming approach, and theoretically characterize its convergence to the optimum. Then, we investigate robust average-reward MDPs directly without using discounted MDPs as an intermediate step. We derive the robust Bellman equation for robust average-reward MDPs, prove that the optimal policy can be derived from its solution, and further design a robust relative value iteration algorithm that provably finds its solution, or equivalently, the optimal robust policy.  ( 2 min )

Proteins are fundamental biological entities that play a key role in life activities. The amino acid sequences of proteins can be folded into stable 3D structures in the real physicochemical world, forming a special kind of sequence-structure data. With the development of Artificial Intelligence (AI) techniques, Protein Representation Learning (PRL) has recently emerged as a promising research topic for extracting informative knowledge from massive protein sequences or structures. To pave the way for AI researchers with little bioinformatics background, we present a timely and comprehensive review of PRL formulations and existing PRL methods from the perspective of model architectures, pretext tasks, and downstream applications. We first briefly introduce the motivations for protein representation learning and formulate it in a general and unified framework. Next, we divide existing PRL methods into three main categories: sequence-based, structure-based, and sequence-structure co-modeling. Finally, we discuss some technical challenges and potential directions for improving protein representation learning. The latest advances in PRL methods are summarized in a GitHub repository https://github.com/LirongWu/awesome-protein-representation-learning.  ( 2 min )

In this paper, we study a sequential decision-making problem, called Adaptive Sampling for Discovery (ASD). Starting with a large unlabeled dataset, algorithms for ASD adaptively label the points with the goal to maximize the sum of responses. This problem has wide applications to real-world discovery problems, for example drug discovery with the help of machine learning models. ASD algorithms face the well-known exploration-exploitation dilemma. The algorithm needs to choose points that yield information to improve model estimates but it also needs to exploit the model. We rigorously formulate the problem and propose a general information-directed sampling (IDS) algorithm. We provide theoretical guarantees for the performance of IDS in linear, graph and low-rank models. The benefits of IDS are shown in both simulation experiments and real-data experiments for discovering chemical reaction conditions.  ( 2 min )

The offline reinforcement learning (RL) problem is often motivated by the need to learn data-driven decision policies in financial, legal and healthcare applications. However, the learned policy could retain sensitive information of individuals in the training data (e.g., treatment and outcome of patients), thus susceptible to various privacy risks. We design offline RL algorithms with differential privacy guarantees which provably prevent such risks. These algorithms also enjoy strong instance-dependent learning bounds under both tabular and linear Markov decision process (MDP) settings. Our theory and simulation suggest that the privacy guarantee comes at (almost) no drop in utility comparing to the non-private counterpart for a medium-size dataset.  ( 2 min )

Crowdsourcing system has emerged as an effective platform for labeling data with relatively low cost by using non-expert workers. Inferring correct labels from multiple noisy answers on data, however, has been a challenging problem, since the quality of the answers varies widely across tasks and workers. Many existing works have assumed that there is a fixed ordering of workers in terms of their skill levels, and focused on estimating worker skills to aggregate the answers from workers with different weights. In practice, however, the worker skill changes widely across tasks, especially when the tasks are heterogeneous. In this paper, we consider a new model, called $d$-type specialization model, in which each task and worker has its own (unknown) type and the reliability of each worker can vary in the type of a given task and that of a worker. We allow that the number $d$ of types can scale in the number of tasks. In this model, we characterize the optimal sample complexity to correctly infer the labels within any given accuracy, and propose label inference algorithms achieving the order-wise optimal limit even when the types of tasks or those of workers are unknown. We conduct experiments both on synthetic and real datasets, and show that our algorithm outperforms the existing algorithms developed based on more strict model assumptions.  ( 2 min )

Gaussian graphical models provide a powerful framework for uncovering conditional dependence relationships between sets of nodes; they have found applications in a wide variety of fields including sensor and communication networks, physics, finance, and computational biology. Often, one observes data on the nodes and the task is to learn the graph structure, or perform graphical model selection. While this is a well-studied problem with many popular techniques, there are typically three major practical challenges: i) many existing algorithms become computationally intractable in huge-data settings with tens of thousands of nodes; ii) the need for separate data-driven hyperparameter tuning considerably adds to the computational burden; iii) the statistical accuracy of selected edges often deteriorates as the dimension and/or the complexity of the underlying graph structures increase. We tackle these problems by developing the novel Minipatch Graph (MPGraph) estimator. Our approach breaks up the huge graph learning problem into many smaller problems by creating an ensemble of tiny random subsets of both the observations and the nodes, termed minipatches. We then leverage recent advances that use hard thresholding to solve the latent variable graphical model problem to consistently learn the graph on each minipatch. Our approach is computationally fast, embarrassingly parallelizable, memory efficient, and has integrated stability-based hyperparamter tuning. Additionally, we prove that under weaker assumptions than that of the Graphical Lasso, our MPGraph estimator achieves graph selection consistency. We compare our approach to state-of-the-art computational approaches for Gaussian graphical model selection including the BigQUIC algorithm, and empirically demonstrate that our approach is not only more statistically accurate but also extensively faster for huge graph learning problems.  ( 3 min )

Reinforcement learning is a framework for interactive decision-making with incentives sequentially revealed across time without a system dynamics model. Due to its scaling to continuous spaces, we focus on policy search where one iteratively improves a parameterized policy with stochastic policy gradient (PG) updates. In tabular Markov Decision Problems (MDPs), under persistent exploration and suitable parameterization, global optimality may be obtained. By contrast, in continuous space, the non-convexity poses a pathological challenge as evidenced by existing convergence results being mostly limited to stationarity or arbitrary local extrema. To close this gap, we step towards persistent exploration in continuous space through policy parameterizations defined by distributions of heavier tails defined by tail-index parameter alpha, which increases the likelihood of jumping in state space. Doing so invalidates smoothness conditions of the score function common to PG. Thus, we establish how the convergence rate to stationarity depends on the policy's tail index alpha, a Holder continuity parameter, integrability conditions, and an exploration tolerance parameter introduced here for the first time. Further, we characterize the dependence of the set of local maxima on the tail index through an exit and transition time analysis of a suitably defined Markov chain, identifying that policies associated with Levy Processes of a heavier tail converge to wider peaks. This phenomenon yields improved stability to perturbations in supervised learning, which we corroborate also manifests in improved performance of policy search, especially when myopic and farsighted incentives are misaligned.  ( 2 min )

Learning feature interactions is the key to success for the large-scale CTR prediction and recommendation. In practice, handcrafted feature engineering usually requires exhaustive searching. In order to reduce the high cost of human efforts in feature engineering, researchers propose several deep neural networks (DNN)-based approaches to learn the feature interactions in an end-to-end fashion. However, existing methods either do not learn both vector-wise interactions and bit-wise interactions simultaneously, or fail to combine them in a controllable manner. In this paper, we propose a new model, xDeepInt, based on a novel network architecture called polynomial interaction network (PIN) which learns higher-order vector-wise interactions recursively. By integrating subspace-crossing mechanism, we enable xDeepInt to balance the mixture of vector-wise and bit-wise feature interactions at a bounded order. Based on the network architecture, we customize a combined optimization strategy to conduct feature selection and interaction selection. We implement the proposed model and evaluate the model performance on three real-world datasets. Our experiment results demonstrate the efficacy and effectiveness of xDeepInt over state-of-the-art models. We open-source the TensorFlow implementation of xDeepInt: https://github.com/yanyachen/xDeepInt.  ( 2 min )

Classical asymptotic theory for statistical inference usually involves calibrating a statistic by fixing the dimension $d$ while letting the sample size $n$ increase to infinity. Recently, much effort has been dedicated towards understanding how these methods behave in high-dimensional settings, where $d$ and $n$ both increase to infinity together. This often leads to different inference procedures, depending on the assumptions about the dimensionality, leaving the practitioner in a bind: given a dataset with 100 samples in 20 dimensions, should they calibrate by assuming $n \gg d$, or $d/n \approx 0.2$? This paper considers the goal of dimension-agnostic inference; developing methods whose validity does not depend on any assumption on $d$ versus $n$. We introduce an approach that uses variational representations of existing test statistics along with sample splitting and self-normalization to produce a new test statistic with a Gaussian limiting distribution, regardless of how $d$ scales with $n$. The resulting statistic can be viewed as a careful modification of degenerate U-statistics, dropping diagonal blocks and retaining off-diagonal blocks. We exemplify our technique for some classical problems including one-sample mean and covariance testing, and show that our tests have minimax rate-optimal power against appropriate local alternatives. In most settings, our cross U-statistic matches the high-dimensional power of the corresponding (degenerate) U-statistic up to a $\sqrt{2}$ factor.  ( 2 min )

Practitioners use Hidden Markov Models (HMMs) in different problems for about sixty years. Besides, Conditional Random Fields (CRFs) are an alternative to HMMs and appear in the literature as different and somewhat concurrent models. We propose two contributions. First, we show that basic Linear-Chain CRFs (LC-CRFs), considered as different from the HMMs, are in fact equivalent to them in the sense that for each LC-CRF there exists a HMM - that we specify - whom posterior distribution is identical to the given LC-CRF. Second, we show that it is possible to reformulate the generative Bayesian classifiers Maximum Posterior Mode (MPM) and Maximum a Posteriori (MAP) used in HMMs, as discriminative ones. The last point is of importance in many fields, especially in Natural Language Processing (NLP), as it shows that in some situations dropping HMMs in favor of CRFs was not necessary.  ( 2 min )

Variational inference uses optimization, rather than integration, to approximate the marginal likelihood, and thereby the posterior, in a Bayesian model. Thanks to advances in computational scalability made in the last decade, variational inference is now the preferred choice for many high-dimensional models and large datasets. This tutorial introduces variational inference from the parametric perspective that dominates these recent developments, in contrast to the mean-field perspective commonly found in other introductory texts.  ( 2 min )

Dynamic treatment regimes assign personalized treatments to patients sequentially over time based on their baseline information and time-varying covariates. In mobile health applications, these covariates are typically collected at different frequencies over a long time horizon. In this paper, we propose a deep spectral Q-learning algorithm, which integrates principal component analysis (PCA) with deep Q-learning to handle the mixed frequency data. In theory, we prove that the mean return under the estimated optimal policy converges to that under the optimal one and establish its rate of convergence. The usefulness of our proposal is further illustrated via simulations and an application to a diabetes dataset.  ( 2 min )

Entropic regularization provides a generalization of the original optimal transport problem. It introduces a penalty term defined by the Kullback-Leibler divergence, making the problem more tractable via the celebrated Sinkhorn algorithm. Replacing the Kullback-Leibler divergence with a general $f$-divergence leads to a natural generalization. The case of divergences defined by superlinear functions was recently studied by Di Marino and Gerolin. Using convex analysis, we extend the theory developed so far to include all $f$-divergences defined by functions of Legendre type, and prove that under some mild conditions, strong duality holds, optimums in both the primal and dual problems are attained, the generalization of the $c$-transform is well-defined, and we give sufficient conditions for the generalized Sinkhorn algorithm to converge to an optimal solution. We propose a practical algorithm for computing an approximate solution of the optimal transport problem with $f$-divergence regularization via the generalized Sinkhorn algorithm. Finally, we present experimental results on synthetic 2-dimensional data, demonstrating the effects of using different $f$-divergences for regularization, which influences convergence speed, numerical stability and sparsity of the optimal coupling.  ( 2 min )

A further understanding of cause and effect within observational data is critical across many domains, such as economics, health care, public policy, web mining, online advertising, and marketing campaigns. Although significant advances have been made to overcome the challenges in causal effect estimation with observational data, such as missing counterfactual outcomes and selection bias between treatment and control groups, the existing methods mainly focus on source-specific and stationary observational data. Such learning strategies assume that all observational data are already available during the training phase and from only one source. This practical concern of accessibility is ubiquitous in various academic and industrial applications. That's what it boiled down to: in the era of big data, we face new challenges in causal inference with observational data, i.e., the extensibility for incrementally available observational data, the adaptability for extra domain adaptation problem except for the imbalance between treatment and control groups, and the accessibility for an enormous amount of data. In this position paper, we formally define the problem of continual treatment effect estimation, describe its research challenges, and then present possible solutions to this problem. Moreover, we will discuss future research directions on this topic.  ( 2 min )

This paper presents a machine learning approach to multidimensional item response theory (MIRT), a class of latent factor models that can be used to model and predict student performance from observed assessment data. Inspired by collaborative filtering, we define a general class of models that includes many MIRT models. We discuss the use of penalized joint maximum likelihood (JML) to estimate individual models and cross-validation to select the best performing model. This model evaluation process can be optimized using batching techniques, such that even sparse large-scale data can be analyzed efficiently. We illustrate our approach with simulated and real data, including an example from a massive open online course (MOOC). The high-dimensional model fit to this large and sparse dataset does not lend itself well to traditional methods of factor interpretation. By analogy to recommender-system applications, we propose an alternative "validation" of the factor model, using auxiliary information about the popularity of items consulted during an open-book exam in the course.  ( 2 min )

Non-linear state-space models, also known as general hidden Markov models, are ubiquitous in statistical machine learning, being the most classical generative models for serial data and sequences in general. The particle-based, rapid incremental smoother PaRIS is a sequential Monte Carlo (SMC) technique allowing for efficient online approximation of expectations of additive functionals under the smoothing distribution in these models. Such expectations appear naturally in several learning contexts, such as likelihood estimation (MLE) and Markov score climbing (MSC). PARIS has linear computational complexity, limited memory requirements and comes with non-asymptotic bounds, convergence results and stability guarantees. Still, being based on self-normalised importance sampling, the PaRIS estimator is biased. Our first contribution is to design a novel additive smoothing algorithm, the Parisian particle Gibbs PPG sampler, which can be viewed as a PaRIS algorithm driven by conditional SMC moves, resulting in bias-reduced estimates of the targeted quantities. We substantiate the PPG algorithm with theoretical results, including new bounds on bias and variance as well as deviation inequalities. Our second contribution is to apply PPG in a learning framework, covering MLE and MSC as special examples. In this context, we establish, under standard assumptions, non-asymptotic bounds highlighting the value of bias reduction and the implicit Rao--Blackwellization of PPG. These are the first non-asymptotic results of this kind in this setting. We illustrate our theoretical results with numerical experiments supporting our claims.  ( 2 min )

Rankings are widely collected in various real-life scenarios, leading to the leakage of personal information such as users' preferences on videos or news. To protect rankings, existing works mainly develop privacy protection on a single ranking within a set of ranking or pairwise comparisons of a ranking under the $\epsilon$-differential privacy. This paper proposes a novel notion called $\epsilon$-ranking differential privacy for protecting ranks. We establish the connection between the Mallows model (Mallows, 1957) and the proposed $\epsilon$-ranking differential privacy. This allows us to develop a multistage ranking algorithm to generate synthetic rankings while satisfying the developed $\epsilon$-ranking differential privacy. Theoretical results regarding the utility of synthetic rankings in the downstream tasks, including the inference attack and the personalized ranking tasks, are established. For the inference attack, we quantify how $\epsilon$ affects the estimation of the true ranking based on synthetic rankings. For the personalized ranking task, we consider varying privacy preferences among users and quantify how their privacy preferences affect the consistency in estimating the optimal ranking function. Extensive numerical experiments are carried out to verify the theoretical results and demonstrate the effectiveness of the proposed synthetic ranking algorithm.  ( 2 min )

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Let's say an insanely powerful and high res music AI is released. It can create absolutely whatever you want. What would you ask it ? What would be your prompts ? submitted by /u/paulbismuth31 [link] [comments]  ( 52 min )

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I have been seeing a lot of AI generated avatars that are really cool and really accurate so I decided to try. I tried the tiktok one first and it looked actually nothing like me. I then downloaded the app wonder which allows you to upload 10 photos and get 100 pictures and a vast majority of them still didn't look like me. Have other people experienced this? Does anyone know reasons this might be? submitted by /u/dreyhitz27 [link] [comments]  ( 52 min )

https://www.youtube.com/watch?v=DUi7v0eIPz4&lc=Ugxuw-xuUSYvVnbfjrV4AaABAg&ab_channel=ScaleAI submitted by /u/Spiritual-Ad4430 [link] [comments]  ( 52 min )

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submitted by /u/Quackerooney [link] [comments]  ( 58 min )

submitted by /u/BackgroundResult [link] [comments]  ( 63 min )

Im a 17 yo in Singapore taking CS in JC, have a background in competitive programming in cpp, coded some discord bots and done some CTFs etc. When I look for online courses for AI devs they seem to be teaching how to use certain pre-built/trained models like tensor and pytorch etc. Would like to ask if any senior AI devs here start the same way (from online courses, basics of tensor/pytorch,..) or what are some better ways to start with AI dev? Also, is an AI's performance depends more on its code/model or the amount of training data? (as a solo-dev, i want to know if i should focus more on writing better code or sorting better training sets) thanks and have a nice day submitted by /u/LampardNK [link] [comments]  ( 62 min )

submitted by /u/much_successes [link] [comments]  ( 57 min )

submitted by /u/vadhavaniyafaijan [link] [comments]  ( 52 min )

submitted by /u/BackgroundResult [link] [comments]  ( 57 min )